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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(CC(=O)O)N

Isomeric SMILES

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

InChI

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