3-ethyl-1-[(Z)-4-(3-ethyl-5-methyl-benzimidazol-1-ium-1-yl)but-2-enyl]-5-methyl-benzimidazol-1-ium

Systemtic Name: 3-ethyl-1-[(Z)-4-(3-ethyl-5-methyl-benzimidazol-1-ium-1-yl)but-2-enyl]-5-methyl-benzimidazol-1-ium Openeye Name: 3-ethyl-1-[(Z)-4-(3-ethyl-5-methyl-benzimidazol-1-ium-1-yl)but-2-enyl]-5-methyl-benzimidazol-1-ium CAS Name: 3-ethyl-1-[(Z)-4-(3-ethyl-5-methyl-1-benzimidazol-1-iumyl)but-2-enyl]-5-methylbenzimidazol-1-ium IUPAC Name: 3-ethyl-1-[(Z)-4-(3-ethyl-5-methylbenzimidazol-1-ium-1-yl)but-2-enyl]-5-methylbenzimidazol-1-ium Traditional Name: 3-ethyl-1-[(Z)-4-(3-ethyl-5-methyl-benzimidazol-1-ium-1-yl)but-2-enyl]-5-methyl-benzimidazol-1-ium Formula: C24H30N4+2 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=[N+](C2=C1C=C(C=C2)C)CC=CC[N+]3=CN(C4=C3C=CC(=C4)C)CC

Isomeric SMILES

CCN1C=[N+](C2=C1C=C(C=C2)C)C/C=C\C[N+]3=CN(C4=C3C=CC(=C4)C)CC

InChI

InChI=1S/C24H30N4/c1-5-25-17-27(21-11-9-19(3)15-23(21)25)13-7-8-14-28-18-26(6-2)24-16-20(4)10-12-22(24)28/h7-12,15-18H,5-6,13-14H2,1-4H3/q+2/b8-7-