1-(cyclopentylmethyl)-3-[4-[3-(cyclopentylmethyl)benzimidazol-3-ium-1-yl]butyl]benzimidazol-1-ium

Systemtic Name: 1-(cyclopentylmethyl)-3-[4-[3-(cyclopentylmethyl)benzimidazol-3-ium-1-yl]butyl]benzimidazol-1-ium Openeye Name: 1-(cyclopentylmethyl)-3-[4-[3-(cyclopentylmethyl)benzimidazol-3-ium-1-yl]butyl]benzimidazol-1-ium CAS Name: 1-(cyclopentylmethyl)-3-[4-[3-(cyclopentylmethyl)-1-benzimidazol-3-iumyl]butyl]benzimidazol-1-ium IUPAC Name: 1-(cyclopentylmethyl)-3-[4-[3-(cyclopentylmethyl)benzimidazol-3-ium-1-yl]butyl]benzimidazol-1-ium Traditional Name: 1-(cyclopentylmethyl)-3-[4-[3-(cyclopentylmethyl)benzimidazol-3-ium-1-yl]butyl]benzimidazol-1-ium Formula: C30H30N4+2 MolecularWeight: 446.586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C=[N+]2C[C]3[CH][CH][CH][CH]3)CCCCN4C=[N+](C5=CC=CC=C54)C[C]6[CH][CH][CH][CH]6

Isomeric SMILES

C1=CC=C2C(=C1)N(C=[N+]2C[C]3[CH][CH][CH][CH]3)CCCCN4C=[N+](C5=CC=CC=C54)C[C]6[CH][CH][CH][CH]6

InChI

InChI=1S/C30H30N4/c1-2-12-25(11-1)21-33-23-31(27-15-5-7-17-29(27)33)19-9-10-20-32-24-34(22-26-13-3-4-14-26)30-18-8-6-16-28(30)32/h1-8,11-18,23-24H,9-10,19-22H2/q+2