4-[(E)-2-(1,3-dimethylbenzimidazol-3-ium-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(1,3-dimethylbenzimidazol-3-ium-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(1,3-dimethylbenzimidazol-3-ium-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(1,3-dimethyl-2-benzimidazol-3-iumyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(1,3-dimethylbenzimidazol-3-ium-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(1,3-dimethylbenzimidazol-3-ium-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CN1C2=CC=CC=C2[N+](=C1/C=C/C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C19H22N3/c1-20(2)16-12-9-15(10-13-16)11-14-19-21(3)17-7-5-6-8-18(17)22(19)4/h5-14H,1-4H3/q+1