[(1S)-2-[methyl-(phenylmethyl)amino]-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1S)-2-[methyl-(phenylmethyl)amino]-1-phenyl-ethyl] ethanoate Openeye Name: [(1S)-2-[benzyl(methyl)amino]-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1S)-2-[methyl-(phenylmethyl)amino]-1-phenylethyl] ester IUPAC Name: [(1S)-2-[benzyl(methyl)amino]-1-phenylethyl] acetate Traditional Name: acetic acid [(1S)-2-[benzyl(methyl)amino]-1-phenyl-ethyl] ester Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN(C)CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H](CN(C)CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-15(20)21-18(17-11-7-4-8-12-17)14-19(2)13-16-9-5-3-6-10-16/h3-12,18H,13-14H2,1-2H3/t18-/m1/s1