N-[(1-methylpiperidin-1-ium-3-yl)methyl]-N-phenyl-ethanamide iodide

Systemtic Name: N-[(1-methylpiperidin-1-ium-3-yl)methyl]-N-phenyl-ethanamide iodide Openeye Name: N-[(1-methylpiperidin-1-ium-3-yl)methyl]-N-phenyl-acetamide iodide CAS Name: N-[(1-methyl-3-piperidin-1-iumyl)methyl]-N-phenylacetamide iodide IUPAC Name: N-[(1-methylpiperidin-1-ium-3-yl)methyl]-N-phenylacetamide iodide Traditional Name: N-[(1-methylpiperidin-1-ium-3-yl)methyl]-N-phenyl-acetamide iodide Formula: C15H23IN2O MolecularWeight: 374.26039

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CCC[NH+](C1)C)C2=CC=CC=C2.[I-]

Isomeric SMILES

CC(=O)N(CC1CCC[NH+](C1)C)C2=CC=CC=C2.[I-]

InChI

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