N,N-dimethyl-4-[(1E,3E)-4-(1-methylpyridin-1-ium-4-yl)buta-1,3-dienyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1E,3E)-4-(1-methylpyridin-1-ium-4-yl)buta-1,3-dienyl]aniline Openeye Name: N,N-dimethyl-4-[(1E,3E)-4-(1-methylpyridin-1-ium-4-yl)buta-1,3-dienyl]aniline CAS Name: N,N-dimethyl-4-[(1E,3E)-4-(1-methyl-4-pyridin-1-iumyl)buta-1,3-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[(1E,3E)-4-(1-methylpyridin-1-ium-4-yl)buta-1,3-dienyl]aniline Traditional Name: dimethyl-[4-[(1E,3E)-4-(1-methylpyridin-1-ium-4-yl)buta-1,3-dienyl]phenyl]amine Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=CC=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[N+]1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21N2/c1-19(2)18-10-8-16(9-11-18)6-4-5-7-17-12-14-20(3)15-13-17/h4-15H,1-3H3/q+1