(3R)-3-azanyl-4-(4-methylphenyl)butanoic acid hydrochloride

Systemtic Name: (3R)-3-azanyl-4-(4-methylphenyl)butanoic acid hydrochloride Openeye Name: (3R)-3-amino-4-(p-tolyl)butanoic acid hydrochloride CAS Name: (3R)-3-amino-4-(4-methylphenyl)butanoic acid hydrochloride IUPAC Name: (3R)-3-amino-4-(4-methylphenyl)butanoic acid hydrochloride Traditional Name: (3R)-3-amino-4-(p-tolyl)butyric acid hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC(=O)O)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](CC(=O)O)N.Cl

InChI

InChI=1S/C11H15NO2.ClH/c1-8-2-4-9(5-3-8)6-10(12)7-11(13)14;/h2-5,10H,6-7,12H2,1H3,(H,13,14);1H/t10-;/m1./s1