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

Systemtic Name: N-[2-(aminomethyl)phenyl]-3-phenyl-propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-3-phenyl-propanamide CAS Name: N-[2-(aminomethyl)phenyl]-3-phenylpropanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-3-phenylpropanamide Traditional Name: N-[2-(aminomethyl)phenyl]-3-phenyl-propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2CN

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C16H18N2O/c17-12-14-8-4-5-9-15(14)18-16(19)11-10-13-6-2-1-3-7-13/h1-9H,10-12,17H2,(H,18,19)