2-methyl-3-[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]-6-phenyl-aniline

Systemtic Name: 2-methyl-3-[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]-6-phenyl-aniline Openeye Name: 2-methyl-3-[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]-6-phenyl-aniline CAS Name: 2-methyl-3-[1-methyl-4-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazol-1-iumyl]-6-phenylaniline IUPAC Name: 2-methyl-3-[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-ium-1-yl]-6-phenylaniline Traditional Name: [2-methyl-3-[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]-6-phenyl-phenyl]amine Formula: C32H32N5+ MolecularWeight: 486.62998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2[N+]1(C)C3=C(C(=C(C=C3)C4=CC=CC=C4)N)C)C5=NC6=CC=CC=C6N5C

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2[N+]1(C)C3=C(C(=C(C=C3)C4=CC=CC=C4)N)C)C5=NC6=CC=CC=C6N5C

InChI

InChI=1S/C32H32N5/c1-5-12-29-35-31-24(32-34-25-16-9-10-17-26(25)36(32)3)15-11-18-28(31)37(29,4)27-20-19-23(30(33)21(27)2)22-13-7-6-8-14-22/h6-11,13-20H,5,12,33H2,1-4H3/q+1