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

Systemtic Name: (3R)-3-azanyl-4-(2-cyanophenyl)butanoic acid hydrochloride Openeye Name: (3R)-3-amino-4-(2-cyanophenyl)butanoic acid hydrochloride CAS Name: (3R)-3-amino-4-(2-cyanophenyl)butanoic acid hydrochloride IUPAC Name: (3R)-3-amino-4-(2-cyanophenyl)butanoic acid hydrochloride Traditional Name: (3R)-3-amino-4-(2-cyanophenyl)butyric acid hydrochloride Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2.ClH/c12-7-9-4-2-1-3-8(9)5-10(13)6-11(14)15;/h1-4,10H,5-6,13H2,(H,14,15);1H/t10-;/m1./s1