N-(3-methylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(m-tolyl)acetamide Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C

InChI

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