N-[[methyl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl]benzamide

Systemtic Name: N-[[methyl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl]benzamide Openeye Name: N-[[methyl(tetralin-5-yl)amino]methyl]benzamide CAS Name: N-[[methyl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl]benzamide IUPAC Name: N-[[methyl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl]benzamide Traditional Name: N-[[methyl(tetralin-5-yl)amino]methyl]benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CNC(=O)C1=CC=CC=C1)C2=CC=CC3=C2CCCC3

Isomeric SMILES

CN(CNC(=O)C1=CC=CC=C1)C2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H22N2O/c1-21(14-20-19(22)16-9-3-2-4-10-16)18-13-7-11-15-8-5-6-12-17(15)18/h2-4,7,9-11,13H,5-6,8,12,14H2,1H3,(H,20,22)