LY-104119

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H24N2O2.ClH
Molecular Weight	348.867
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.C[C@@H](CCC1=CC=C(C=C1)C(N)=O)NC[C@H](O)C2=CC=CC=C2

InChI

InChIKey=ZSGXWKSCBQJZSH-DJKAKHFESA-N

InChI=1S/C19H24N2O2.ClH/c1-14(21-13-18(22)16-5-3-2-4-6-16)7-8-15-9-11-17(12-10-15)19(20)23;/h2-6,9-12,14,18,21-22H,7-8,13H2,1H3,(H2,20,23);1H/t14-,18-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LY-104119

Common Name

English

BENZAMIDE, 4-((3S)-3-(((2R)-2-HYDROXY-2-PHENYLETHYL)AMINO)BUTYL)-, MONOHYDROCHLORIDE

Systematic Name

English

BENZAMIDE, 4-(3-((2-HYDROXY-2-PHENYLETHYL)AMINO)BUTYL)-, MONOHYDROCHLORIDE, (R-(R*,S*))-

Systematic Name

English

BENZAMIDE, 4-((3S)-3-(((2R)-2-HYDROXY-2-PHENYLETHYL)AMINO)BUTYL)-, HYDROCHLORIDE (1:1)

Systematic Name

English

4-(3(S)-((2(R)-HYDROXY-2-PHENYLETHYL)AMINO)BUTYL)BENZAMIDE HYDROCHLORIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

4F8US4WREI

Created by admin on Fri Dec 15 15:01:27 UTC 2023 , Edited by admin on Fri Dec 15 15:01:27 UTC 2023

PRIMARY

CAS

72332-32-2

Created by admin on Fri Dec 15 15:01:27 UTC 2023 , Edited by admin on Fri Dec 15 15:01:27 UTC 2023

PRIMARY

PUBCHEM

13615034

Created by admin on Fri Dec 15 15:01:27 UTC 2023 , Edited by admin on Fri Dec 15 15:01:27 UTC 2023

PRIMARY

ACTIVE MOIETY


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					4F8US4WREI

LY-104119