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

Systemtic Name: 2-(2-methylphenyl)-N-piperidin-1-ium-4-yl-ethanamide Openeye Name: 2-(o-tolyl)-N-piperidin-1-ium-4-yl-acetamide CAS Name: 2-(2-methylphenyl)-N-(4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-piperidin-1-ium-4-ylacetamide Traditional Name: 2-(o-tolyl)-N-piperidin-1-ium-4-yl-acetamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2CC[NH2+]CC2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2CC[NH2+]CC2

InChI

InChI=1S/C14H20N2O/c1-11-4-2-3-5-12(11)10-14(17)16-13-6-8-15-9-7-13/h2-5,13,15H,6-10H2,1H3,(H,16,17)/p+1