(3S)-3-azaniumyl-3-(2-methylphenyl)propanoate

Systemtic Name: (3S)-3-azaniumyl-3-(2-methylphenyl)propanoate Openeye Name: (3S)-3-azaniumyl-3-(o-tolyl)propanoate CAS Name: (3S)-3-ammonio-3-(2-methylphenyl)propanoate IUPAC Name: (3S)-3-azaniumyl-3-(2-methylphenyl)propanoate Traditional Name: (3S)-3-ammonio-3-(o-tolyl)propionate Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7-4-2-3-5-8(7)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1