3-(aminomethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(aminomethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(aminomethyl)-N-tetralin-5-yl-benzamide CAS Name: 3-(aminomethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(aminomethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(aminomethyl)-N-tetralin-5-yl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)CN

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)CN

InChI

InChI=1S/C18H20N2O/c19-12-13-5-3-8-15(11-13)18(21)20-17-10-4-7-14-6-1-2-9-16(14)17/h3-5,7-8,10-11H,1-2,6,9,12,19H2,(H,20,21)