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

Systemtic Name: 1-(cyclopentylmethyl)-3-[4-[3-(cyclopentylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium Openeye Name: 1-(cyclopentylmethyl)-3-[4-[3-(cyclopentylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium CAS Name: 1-(cyclopentylmethyl)-3-[4-[3-(cyclopentylmethyl)-1-imidazol-3-iumyl]butyl]imidazol-1-ium IUPAC Name: 1-(cyclopentylmethyl)-3-[4-[3-(cyclopentylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium Traditional Name: 1-(cyclopentylmethyl)-3-[4-[3-(cyclopentylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium Formula: C22H26N4+2 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CN1CCCCN2C=C[N+](=C2)C[C]3[CH][CH][CH][CH]3)C[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1=C[N+](=CN1CCCCN2C=C[N+](=C2)C[C]3[CH][CH][CH][CH]3)C[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C22H26N4/c1-2-8-21(7-1)17-25-15-13-23(19-25)11-5-6-12-24-14-16-26(20-24)18-22-9-3-4-10-22/h1-4,7-10,13-16,19-20H,5-6,11-12,17-18H2/q+2