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

Systemtic Name: 4-(aminomethyl)-N-[[3-(aminomethyl)phenyl]methyl]benzamide Openeye Name: 4-(aminomethyl)-N-[[3-(aminomethyl)phenyl]methyl]benzamide CAS Name: 4-(aminomethyl)-N-[[3-(aminomethyl)phenyl]methyl]benzamide IUPAC Name: 4-(aminomethyl)-N-[[3-(aminomethyl)phenyl]methyl]benzamide Traditional Name: 4-(aminomethyl)-N-[3-(aminomethyl)benzyl]benzamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c17-9-12-4-6-15(7-5-12)16(20)19-11-14-3-1-2-13(8-14)10-18/h1-8H,9-11,17-18H2,(H,19,20)