METHYL (2S)-2-(2-CHLOROPHENYL)-2-((2-(THIOPHEN-2-YL)ETHYL)AMINO)ACETATE HYDROCHLORIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H16ClNO2S.ClH
Molecular Weight	346.272
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of METHYL (2S)-2-(2-CHLOROPHENYL)-2-((2-(THIOPHEN-2-YL)ETHYL)AMINO)ACETATE HYDROCHLORIDE

SMILES

Cl.COC(=O)[C@@H](NCCC1=CC=CS1)C2=CC=CC=C2Cl

InChI

InChIKey=ZXANKCFSGFEBQW-UQKRIMTDSA-N

InChI=1S/C15H16ClNO2S.ClH/c1-19-15(18)14(12-6-2-3-7-13(12)16)17-9-8-11-5-4-10-20-11;/h2-7,10,14,17H,8-9H2,1H3;1H/t14-;/m0./s1

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Approval Year

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Name

Type

Language

METHYL (2S)-2-(2-CHLOROPHENYL)-2-((2-(THIOPHEN-2-YL)ETHYL)AMINO)ACETATE HYDROCHLORIDE

Systematic Name

English

(+)-METHYL-(2-CHLOROPHENYL)-(2-THIOPHEN-2YL-ETHYLAMINO) ACETATE HYDROCHLORIDE

Preferred Name

English

BENZENEACETIC ACID, 2-CHLORO-.ALPHA.-((2-(2-THIENYL)ETHYL)AMINO)-, METHYL ESTER, HYDROCHLORIDE, (S)-

Systematic Name

English

(S)-METHYL 2-(2-CHLOROPHENYL)-2-((2-(THIOPHEN-2-YL)ETHYL)AMINO)ACETATE HYDROCHLORIDE

Systematic Name

English

BENZENEACETIC ACID, 2-CHLORO-.ALPHA.-((2-(2-THIENYL)ETHYL)AMINO)-, METHYL ESTER, HYDROCHLORIDE (1:1), (.ALPHA.S)-

Systematic Name

English

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Code System

Code

Type

Description

CAS

141109-19-5

PRIMARY

RS_ITEM_NUM

1A01700

PRIMARY

PUBCHEM

23635839

PRIMARY

FDA UNII

DL9FFG0V0C

PRIMARY

Showing 1 to 4 of 4 entries

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PARENT (SALT/SOLVATE)


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METHYL (2S)-2-(2-CHLOROPHENYL)-2-((2-(THIOPHEN-2-YL)ETHYL)AMINO)ACETATE