(3R)-3-azanyl-4-(2-chlorophenyl)butanoic acid hydrochloride

Systemtic Name: (3R)-3-azanyl-4-(2-chlorophenyl)butanoic acid hydrochloride Openeye Name: (3R)-3-amino-4-(2-chlorophenyl)butanoic acid hydrochloride CAS Name: (3R)-3-amino-4-(2-chlorophenyl)butanoic acid hydrochloride IUPAC Name: (3R)-3-amino-4-(2-chlorophenyl)butanoic acid hydrochloride Traditional Name: (3R)-3-amino-4-(2-chlorophenyl)butyric acid hydrochloride Formula: C10H13Cl2NO2 MolecularWeight: 250.12172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO2.ClH/c11-9-4-2-1-3-7(9)5-8(12)6-10(13)14;/h1-4,8H,5-6,12H2,(H,13,14);1H/t8-;/m1./s1