(2S)-N-[3-(aminomethyl)phenyl]-2-phenyl-butanamide

Systemtic Name: (2S)-N-[3-(aminomethyl)phenyl]-2-phenyl-butanamide Openeye Name: (2S)-N-[3-(aminomethyl)phenyl]-2-phenyl-butanamide CAS Name: (2S)-N-[3-(aminomethyl)phenyl]-2-phenylbutanamide IUPAC Name: (2S)-N-[3-(aminomethyl)phenyl]-2-phenylbutanamide Traditional Name: (2S)-N-[3-(aminomethyl)phenyl]-2-phenyl-butyramide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H20N2O/c1-2-16(14-8-4-3-5-9-14)17(20)19-15-10-6-7-13(11-15)12-18/h3-11,16H,2,12,18H2,1H3,(H,19,20)/t16-/m0/s1