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

Systemtic Name: N-(4-methylphenyl)-2-(1-methylpiperidin-1-ium-1-yl)ethanamide iodide Openeye Name: 2-(1-methylpiperidin-1-ium-1-yl)-N-(p-tolyl)acetamide iodide CAS Name: N-(4-methylphenyl)-2-(1-methyl-1-piperidin-1-iumyl)acetamide iodide IUPAC Name: N-(4-methylphenyl)-2-(1-methylpiperidin-1-ium-1-yl)acetamide iodide Traditional Name: 2-(1-methylpiperidin-1-ium-1-yl)-N-(p-tolyl)acetamide iodide Formula: C15H23IN2O MolecularWeight: 374.26039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O.HI/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;1H