(3R)-3-azanyl-4-(1-benzothiophen-3-yl)butanoic acid hydrochloride

Systemtic Name: (3R)-3-azanyl-4-(1-benzothiophen-3-yl)butanoic acid hydrochloride Openeye Name: (3R)-3-amino-4-(benzothiophen-3-yl)butanoic acid hydrochloride CAS Name: (3R)-3-amino-4-(1-benzothiophen-3-yl)butanoic acid hydrochloride IUPAC Name: (3R)-3-amino-4-(1-benzothiophen-3-yl)butanoic acid hydrochloride Traditional Name: (3R)-3-amino-4-(benzothiophen-3-yl)butyric acid hydrochloride Formula: C12H14ClNO2S MolecularWeight: 271.76306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CC(CC(=O)O)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C[C@H](CC(=O)O)N.Cl

InChI

InChI=1S/C12H13NO2S.ClH/c13-9(6-12(14)15)5-8-7-16-11-4-2-1-3-10(8)11;/h1-4,7,9H,5-6,13H2,(H,14,15);1H/t9-;/m1./s1