4-[2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[2-(1-methylpyridin-1-ium-4-yl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-diphenylaniline Traditional Name: [4-[2-(1-methylpyridin-1-ium-4-yl)vinyl]phenyl]-diphenyl-amine Formula: C26H23N2+ MolecularWeight: 363.47422

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N2/c1-27-20-18-23(19-21-27)13-12-22-14-16-26(17-15-22)28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-21H,1H3/q+1