2-(4-methylpyridin-1-ium-1-yl)-N-(1-phenylethyl)ethanamide iodide

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(1-phenylethyl)ethanamide iodide Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(1-phenylethyl)acetamide iodide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-N-(1-phenylethyl)acetamide iodide IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(1-phenylethyl)acetamide iodide Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(1-phenylethyl)acetamide iodide Formula: C16H19IN2O MolecularWeight: 382.23933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC(C)C2=CC=CC=C2.[I-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC(C)C2=CC=CC=C2.[I-]

InChI

InChI=1S/C16H18N2O.HI/c1-13-8-10-18(11-9-13)12-16(19)17-14(2)15-6-4-3-5-7-15;/h3-11,14H,12H2,1-2H3;1H