2-[[(1S)-1-phenylethyl]-(phenylmethyl)azaniumyl]ethanoate

Systemtic Name: 2-[[(1S)-1-phenylethyl]-(phenylmethyl)azaniumyl]ethanoate Openeye Name: 2-[benzyl-[(1S)-1-phenylethyl]ammonio]acetate CAS Name: 2-[[(1S)-1-phenylethyl]-(phenylmethyl)ammonio]acetate IUPAC Name: 2-[benzyl-[(1S)-1-phenylethyl]azaniumyl]acetate Traditional Name: 2-[benzyl-[(1S)-1-phenylethyl]ammonio]acetate Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+](CC2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH+](CC2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C17H19NO2/c1-14(16-10-6-3-7-11-16)18(13-17(19)20)12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,19,20)/t14-/m0/s1