2-(2-methylphenyl)-N-(1-methylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(o-tolyl)acetamide Formula: C15H23N2O+ MolecularWeight: 247.35592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2CC[NH+](CC2)C

InChI

InChI=1S/C15H22N2O/c1-12-5-3-4-6-13(12)11-15(18)16-14-7-9-17(2)10-8-14/h3-6,14H,7-11H2,1-2H3,(H,16,18)/p+1