[4-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-(1-methylquinolin-1-ium-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-(1-methyl-2-quinolin-1-iumyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(1-methylquinolin-1-ium-2-yl)vinyl]phenyl] ester Formula: C20H18NO2+ MolecularWeight: 304.36242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C2=[N+](C3=CC=CC=C3C=C2)C

InChI

InChI=1S/C20H18NO2/c1-15(22)23-19-13-8-16(9-14-19)7-11-18-12-10-17-5-3-4-6-20(17)21(18)2/h3-14H,1-2H3/q+1/b11-7+