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

Systemtic Name: 3-(cyclopentylmethyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1H-benzimidazol-3-ium Openeye Name: 3-(cyclopentylmethyl)-2-[(E)-2-(m-tolyl)vinyl]-1H-benzimidazol-3-ium CAS Name: 3-(cyclopentylmethyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1H-benzimidazol-3-ium IUPAC Name: 3-(cyclopentylmethyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1H-benzimidazol-3-ium Traditional Name: 3-(cyclopentylmethyl)-2-[(E)-2-(m-tolyl)vinyl]-1H-benzimidazol-3-ium Formula: C22H20N2+ MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC2=[N+](C3=CC=CC=C3N2)C[C]4[CH][CH][CH][CH]4

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C2=[N+](C3=CC=CC=C3N2)C[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C22H19N2/c1-17-7-6-10-18(15-17)13-14-22-23-20-11-4-5-12-21(20)24(22)16-19-8-2-3-9-19/h2-15H,16H2,1H3/p+1/b14-13+