(3R)-3-azanyl-4-thiophen-3-yl-butanoic acid hydrochloride

Systemtic Name: (3R)-3-azanyl-4-thiophen-3-yl-butanoic acid hydrochloride Openeye Name: (3R)-3-amino-4-(3-thienyl)butanoic acid hydrochloride CAS Name: (3R)-3-amino-4-(3-thiophenyl)butanoic acid hydrochloride IUPAC Name: (3R)-3-amino-4-thiophen-3-ylbutanoic acid hydrochloride Traditional Name: (3R)-3-amino-4-(3-thienyl)butyric acid hydrochloride Formula: C8H12ClNO2S MolecularWeight: 221.70438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CC(CC(=O)O)N.Cl

Isomeric SMILES

C1=CSC=C1C[C@H](CC(=O)O)N.Cl

InChI

InChI=1S/C8H11NO2S.ClH/c9-7(4-8(10)11)3-6-1-2-12-5-6;/h1-2,5,7H,3-4,9H2,(H,10,11);1H/t7-;/m1./s1