N-[4-[2-(1-methylquinolin-1-ium-2-yl)ethenyl]phenyl]ethanamide iodide

Systemtic Name: N-[4-[2-(1-methylquinolin-1-ium-2-yl)ethenyl]phenyl]ethanamide iodide Openeye Name: N-[4-[2-(1-methylquinolin-1-ium-2-yl)vinyl]phenyl]acetamide iodide CAS Name: N-[4-[2-(1-methyl-2-quinolin-1-iumyl)ethenyl]phenyl]acetamide iodide IUPAC Name: N-[4-[2-(1-methylquinolin-1-ium-2-yl)ethenyl]phenyl]acetamide iodide Traditional Name: N-[4-[2-(1-methylquinolin-1-ium-2-yl)vinyl]phenyl]acetamide iodide Formula: C20H19IN2O MolecularWeight: 430.28213

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)C.[I-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)C.[I-]

InChI

InChI=1S/C20H18N2O.HI/c1-15(23)21-18-11-7-16(8-12-18)9-13-19-14-10-17-5-3-4-6-20(17)22(19)2;/h3-14H,1-2H3;1H