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

Systemtic Name: 4-[(1,3-dimethylbenzimidazol-3-ium-2-yl)methylideneamino]-N,N-dimethyl-aniline Openeye Name: 4-[(1,3-dimethylbenzimidazol-3-ium-2-yl)methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[(1,3-dimethyl-2-benzimidazol-3-iumyl)methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[(1,3-dimethylbenzimidazol-3-ium-2-yl)methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[(1,3-dimethylbenzimidazol-3-ium-2-yl)methyleneamino]phenyl]-dimethyl-amine Formula: C18H21N4+ MolecularWeight: 293.38614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2[N+](=C1C=NC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CN1C2=CC=CC=C2[N+](=C1C=NC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C18H21N4/c1-20(2)15-11-9-14(10-12-15)19-13-18-21(3)16-7-5-6-8-17(16)22(18)4/h5-13H,1-4H3/q+1