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

Systemtic Name: N-(3-methylphenyl)-2-piperidin-1-ium-4-yl-ethanamide Openeye Name: N-(m-tolyl)-2-piperidin-1-ium-4-yl-acetamide CAS Name: N-(3-methylphenyl)-2-(4-piperidin-1-iumyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-piperidin-1-ium-4-ylacetamide Traditional Name: N-(m-tolyl)-2-piperidin-1-ium-4-yl-acetamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2CC[NH2+]CC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2CC[NH2+]CC2

InChI

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