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

Systemtic Name: (3R)-4-azanyl-3-(4-methylphenyl)butanoic acid Openeye Name: (3R)-4-amino-3-(p-tolyl)butanoic acid CAS Name: (3R)-4-amino-3-(4-methylphenyl)butanoic acid IUPAC Name: (3R)-4-amino-3-(4-methylphenyl)butanoic acid Traditional Name: (3R)-4-amino-3-(p-tolyl)butyric acid Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)O)CN

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC(=O)O)CN

InChI

InChI=1S/C11H15NO2/c1-8-2-4-9(5-3-8)10(7-12)6-11(13)14/h2-5,10H,6-7,12H2,1H3,(H,13,14)/t10-/m0/s1