2-(azocan-1-ium-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(m-tolyl)acetamide Formula: C16H25N2O+ MolecularWeight: 261.3825

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C[NH+]2CCCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[NH+]2CCCCCCC2

InChI

InChI=1S/C16H24N2O/c1-14-8-7-9-15(12-14)17-16(19)13-18-10-5-3-2-4-6-11-18/h7-9,12H,2-6,10-11,13H2,1H3,(H,17,19)/p+1