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

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-phenyl-propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-phenyl-propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-phenylpropanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-phenylpropanamide Traditional Name: N-[3-(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(=C2)CN

Isomeric SMILES

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

InChI

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