(2R)-2-azaniumyl-2-(4-methylphenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(4-methylphenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(p-tolyl)acetate CAS Name: (2R)-2-ammonio-2-(4-methylphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(4-methylphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(p-tolyl)acetate Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c1-6-2-4-7(5-3-6)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/t8-/m1/s1