(2R)-2-[(2-methylphenyl)methylazaniumyl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(2-methylphenyl)methylazaniumyl]-2-phenyl-ethanoate Openeye Name: (2R)-2-(o-tolylmethylammonio)-2-phenyl-acetate CAS Name: (2R)-2-[(2-methylphenyl)methylammonio]-2-phenylacetate IUPAC Name: (2R)-2-[(2-methylphenyl)methylazaniumyl]-2-phenylacetate Traditional Name: (2R)-2-[(2-methylbenzyl)ammonio]-2-phenyl-acetate Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C[NH2+][C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H17NO2/c1-12-7-5-6-10-14(12)11-17-15(16(18)19)13-8-3-2-4-9-13/h2-10,15,17H,11H2,1H3,(H,18,19)/t15-/m1/s1