(2S)-N-[3-(aminomethyl)phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(3-methylphenoxy)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H20N2O2/c1-12-5-3-8-16(9-12)21-13(2)17(20)19-15-7-4-6-14(10-15)11-18/h3-10,13H,11,18H2,1-2H3,(H,19,20)/t13-/m0/s1