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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CC[NH+](CC2)C

InChI

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