N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-benzamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methylbenzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methylbenzamide Traditional Name: N-[3-(aminomethyl)benzyl]-N-methyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-18(16(19)15-8-3-2-4-9-15)12-14-7-5-6-13(10-14)11-17/h2-10H,11-12,17H2,1H3