(2S)-2-phenyl-2-[[(1R)-1-phenylethyl]azaniumyl]ethanoate

Systemtic Name: (2S)-2-phenyl-2-[[(1R)-1-phenylethyl]azaniumyl]ethanoate Openeye Name: (2S)-2-phenyl-2-[[(1R)-1-phenylethyl]ammonio]acetate CAS Name: (2S)-2-phenyl-2-[[(1R)-1-phenylethyl]ammonio]acetate IUPAC Name: (2S)-2-phenyl-2-[[(1R)-1-phenylethyl]azaniumyl]acetate Traditional Name: (2S)-2-phenyl-2-[[(1R)-1-phenylethyl]ammonio]acetate Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+][C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H17NO2/c1-12(13-8-4-2-5-9-13)17-15(16(18)19)14-10-6-3-7-11-14/h2-12,15,17H,1H3,(H,18,19)/t12-,15+/m1/s1