(S)-(+)-N,N-二甲基-3-(1-萘氧基)-3-(2-噻吩基)丙胺草酸盐(132335-47-8)名称与标识符
名称
中文别名:
(S)-(+)-N,N-二甲基-3-(1-萘氧基)-3-(2-噻吩基)丙胺草酸盐;二甲基草酸盐;(S)-N,N-二甲基-3-(1-萘氧基)-3-(2-噻吩基)丙胺;(S)-N,N-二甲基-3-(1-萘氧基)-3-(2-噻吩基)丙胺草酸盐;S-(+)-N,N-二甲基-3-(1-萘氧基)-3-(2-噻吩)丙胺草酸盐;度洛西汀N-甲基杂质;二异丙基辛基硅烷;盐酸度洛西汀;(S)-( )-N,N-二甲基-3-(1-萘氧基)-3-(2-噻吩基)丙胺草酸盐;度洛西汀中间体草酸盐;度洛西汀N-草酸甲酯;N-甲基草酸度洛西汀;度洛西汀N-甲基草酸;N-甲基度洛西汀草酸盐,;(S)-(+)-N,N-二甲基-3-(1-蓁氧基)-3-(2-噻吩基)丙胺草酸盐;
英文别名:
(S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine oxalate;S-(+)-N1N-DIMETHYL-3-(1-NAPHTHALENYLOXY)-3-(2-THIENYL)-1-PROPANAMINE OXALATE;(S)-(+)-N,N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-Thinyl)Propanamine Oxalate;S-(+)-N,N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate;Duloxetine intermediate;(S)-(+)-N,N-dimethyl-3-(1-naphthyloxy)-3-(2-thienyl)-propanamine oxalate;S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate;S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-propylamine Oxalate;S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine Oxalate;intermediate of Duloxetine hydrochloride;Duloxetine hydrochloride intermediate;N-Methyl Duloxetine Oxalate;2-Thiophenepropanamine, N,N-dimethyl-γ-(1-naphthalenyloxy)-, ethanedioate;N-Methyl Duloxetine;S-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine ethanedioate;(S)-N,N-Dimethyl-g-(1-naphthalenyloxy)-2-thiophenepropanamine ethanedioate (1:1);Duloxetine N-Methyl Oxalate;S-(+)-N,N-Dimethyl-3-(1-naphtho;(S)-(+)-N,N-diMethyl-3-(naphthloxy)-3-(2-thienyl);2-Thiophenepropanamine, N,N-dimethyl-γ-(1-naphthalenyloxy)-, eth;(S)-(+)-N,N-DIMETHYL-3-NAPTHTOXY-(2-THIOPHENE) PROPYLAMINE OXALATE;(S)-(+)-N,N-DIMETHYL-3-NAPHTHOXY-(2-THIOPHENE)-PROPYLAMINE OXALATE;S-(+)-N,N-Dimethyl-3-(1-phthoxy)-3-(2-thienyl)-1-propylamine oxalate;(S)-(+)-N,N-dimethyl-3-(1-naphthloxy)-3-(2-thienyl)prpylamine oxalate;GYUDMXKAVMKVPS-FERBBOLQSA-N;PubChem19904;Duloxetine N-methyl Impurity;Jsp001956;O35D478;Q533;AB0017646;ST;
标识符
InChIKey:
GYUDMXKAVMKVPS-FERBBOLQSA-N
Inchi:
1S/C19H21NOS.C2H2O4/c1-20(2)13-12-18(19-11-6-14-22-19)21-17-10-5-8-15-7-3-4-9-16(15)17;3-1(4)2(5)6/h3-11,14,18H,12-13H2,1-2H3;(H,3,4)(H,5,6)/t18-;/m0./s1
SMILES:
S1C=CC=C1[C@H](CCN(C)C)OC1=CC=CC2C=CC=CC1=2.OC(C(=O)O)=O