(4R)-4-azaniumyl-4-(4-methylphenyl)butanoate

Systemtic Name: (4R)-4-azaniumyl-4-(4-methylphenyl)butanoate Openeye Name: (4R)-4-azaniumyl-4-(p-tolyl)butanoate CAS Name: (4R)-4-ammonio-4-(4-methylphenyl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(4-methylphenyl)butanoate Traditional Name: (4R)-4-ammonio-4-(p-tolyl)butyrate Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCC(=O)[O-])[NH3+]

InChI

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