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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[N+]2(CCCCC2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[N+]2(CCCCC2)C

InChI

InChI=1S/C15H22N2O/c1-13-6-8-14(9-7-13)16-15(18)12-17(2)10-4-3-5-11-17/h6-9H,3-5,10-12H2,1-2H3/p+1