N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-phenyl-ethanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-phenyl-ethanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-phenyl-acetamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-phenylacetamide Traditional Name: N-[3-(aminomethyl)benzyl]-N-methyl-2-phenyl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)CN)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC(=C1)CN)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-19(13-16-9-5-8-15(10-16)12-18)17(20)11-14-6-3-2-4-7-14/h2-10H,11-13,18H2,1H3