3-(aminomethyl)-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-(aminomethyl)-N-naphthalen-1-yl-benzamide Openeye Name: 3-(aminomethyl)-N-(1-naphthyl)benzamide CAS Name: 3-(aminomethyl)-N-(1-naphthalenyl)benzamide IUPAC Name: 3-(aminomethyl)-N-naphthalen-1-ylbenzamide Traditional Name: 3-(aminomethyl)-N-(1-naphthyl)benzamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)CN

InChI

InChI=1S/C18H16N2O/c19-12-13-5-3-8-15(11-13)18(21)20-17-10-4-7-14-6-1-2-9-16(14)17/h1-11H,12,19H2,(H,20,21)