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[2-[4-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]methyl]phenyl]phenyl]methanol

[2-[4-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]methyl]phenyl]phenyl]methanol

Systemtic Name:[2-[4-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]methyl]phenyl]phenyl]methanol
Openeye Name:[2-[4-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]methyl]phenyl]phenyl]methanol
CAS Name:[2-[4-[[1-methyl-4-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazol-1-iumyl]methyl]phenyl]phenyl]methanol
IUPAC Name:[2-[4-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-ium-1-yl]methyl]phenyl]phenyl]methanol
Traditional Name:[2-[4-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]methyl]phenyl]phenyl]methanol
Formula: C33H33N4O+
MolecularWeight: 501.64132
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2[N+]1(C)CC3=CC=C(C=C3)C4=CC=CC=C4CO)C5=NC6=CC=CC=C6N5C


Isomeric SMILES

CCCC1=NC2=C(C=CC=C2[N+]1(C)CC3=CC=C(C=C3)C4=CC=CC=C4CO)C5=NC6=CC=CC=C6N5C


InChI

InChI=1S/C33H33N4O/c1-4-10-31-35-32-27(33-34-28-14-7-8-15-29(28)36(33)2)13-9-16-30(32)37(31,3)21-23-17-19-24(20-18-23)26-12-6-5-11-25(26)22-38/h5-9,11-20,38H,4,10,21-22H2,1-3H3/q+1


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