1-(cyclopentylmethyl)-3-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]benzimidazol-3-ium

Systemtic Name: 1-(cyclopentylmethyl)-3-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]benzimidazol-3-ium Openeye Name: 1-(cyclopentylmethyl)-3-methyl-2-[(E)-2-(m-tolyl)vinyl]benzimidazol-3-ium CAS Name: 1-(cyclopentylmethyl)-3-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]benzimidazol-3-ium IUPAC Name: 1-(cyclopentylmethyl)-3-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]benzimidazol-3-ium Traditional Name: 1-(cyclopentylmethyl)-3-methyl-2-[(E)-2-(m-tolyl)vinyl]benzimidazol-3-ium Formula: C23H22N2+ MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC2=[N+](C3=CC=CC=C3N2C[C]4[CH][CH][CH][CH]4)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C2=[N+](C3=CC=CC=C3N2C[C]4[CH][CH][CH][CH]4)C

InChI

InChI=1S/C23H22N2/c1-18-8-7-11-19(16-18)14-15-23-24(2)21-12-5-6-13-22(21)25(23)17-20-9-3-4-10-20/h3-16H,17H2,1-2H3/q+1/b15-14+