N-[3-methyl-4-[(1,2,3-trimethylbenzimidazol-1-ium-5-yl)diazenyl]phenyl]-N'-pentan-3-yl-ethane-1,2-diamine

Systemtic Name: N-[3-methyl-4-[(1,2,3-trimethylbenzimidazol-1-ium-5-yl)diazenyl]phenyl]-N'-pentan-3-yl-ethane-1,2-diamine Openeye Name: N'-(1-ethylpropyl)-N-[3-methyl-4-(1,2,3-trimethylbenzimidazol-1-ium-5-yl)azo-phenyl]ethane-1,2-diamine CAS Name: N-[3-methyl-4-[(1,2,3-trimethyl-5-benzimidazol-1-iumyl)azo]phenyl]-N'-pentan-3-ylethane-1,2-diamine IUPAC Name: N-[3-methyl-4-[(1,2,3-trimethylbenzimidazol-1-ium-5-yl)diazenyl]phenyl]-N'-pentan-3-ylethane-1,2-diamine Traditional Name: 1-ethylpropyl-[2-[3-methyl-4-(1,2,3-trimethylbenzimidazol-1-ium-5-yl)azo-anilino]ethyl]amine Formula: C24H35N6+ MolecularWeight: 407.5749

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCNC1=CC(=C(C=C1)N=NC2=CC3=C(C=C2)[N+](=C(N3C)C)C)C

Isomeric SMILES

CCC(CC)NCCNC1=CC(=C(C=C1)N=NC2=CC3=C(C=C2)[N+](=C(N3C)C)C)C

InChI

InChI=1S/C24H35N6/c1-7-19(8-2)25-13-14-26-20-9-11-22(17(3)15-20)28-27-21-10-12-23-24(16-21)30(6)18(4)29(23)5/h9-12,15-16,19,25-26H,7-8,13-14H2,1-6H3/q+1