4-[(E)-2-(5-ethyl-1-methyl-pyridin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(5-ethyl-1-methyl-pyridin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(5-ethyl-1-methyl-pyridin-1-ium-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(5-ethyl-1-methyl-2-pyridin-1-iumyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(5-ethyl-1-methylpyridin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(5-ethyl-1-methyl-pyridin-1-ium-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C=CC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CCC1=C[N+](=C(C=C1)/C=C/C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C18H23N2/c1-5-15-6-12-18(20(4)14-15)13-9-16-7-10-17(11-8-16)19(2)3/h6-14H,5H2,1-4H3/q+1