(5R)-5-azaniumyl-5-(4-methylphenyl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(4-methylphenyl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(p-tolyl)pentanoate CAS Name: (5R)-5-ammonio-5-(4-methylphenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(4-methylphenyl)pentanoate Traditional Name: (5R)-5-ammonio-5-(p-tolyl)valerate Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-9-5-7-10(8-6-9)11(13)3-2-4-12(14)15/h5-8,11H,2-4,13H2,1H3,(H,14,15)/t11-/m1/s1