(2S)-N-[2-(aminomethyl)phenyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[2-(aminomethyl)phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-(aminomethyl)phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(aminomethyl)phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-(aminomethyl)phenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[2-(aminomethyl)phenyl]-2-phenoxy-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CN)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1CN)OC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-12(20-14-8-3-2-4-9-14)16(19)18-15-10-6-5-7-13(15)11-17/h2-10,12H,11,17H2,1H3,(H,18,19)/t12-/m0/s1