N,N-dimethyl-2-[2-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]quinolin-1-ium-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[2-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]quinolin-1-ium-1-yl]ethanamine Openeye Name: N,N-dimethyl-2-[2-methyl-4-[(E)-2-(p-tolyl)vinyl]quinolin-1-ium-1-yl]ethanamine CAS Name: N,N-dimethyl-2-[2-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]-1-quinolin-1-iumyl]ethanamine IUPAC Name: N,N-dimethyl-2-[2-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]quinolin-1-ium-1-yl]ethanamine Traditional Name: dimethyl-[2-[2-methyl-4-[(E)-2-(p-tolyl)vinyl]quinolin-1-ium-1-yl]ethyl]amine Formula: C23H27N2+ MolecularWeight: 331.47388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC(=[N+](C3=CC=CC=C32)CCN(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC(=[N+](C3=CC=CC=C32)CCN(C)C)C

InChI

InChI=1S/C23H27N2/c1-18-9-11-20(12-10-18)13-14-21-17-19(2)25(16-15-24(3)4)23-8-6-5-7-22(21)23/h5-14,17H,15-16H2,1-4H3/q+1/b14-13+