2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(cyclopentylmethyl)-3-methyl-benzimidazol-3-ium

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(cyclopentylmethyl)-3-methyl-benzimidazol-3-ium Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-(cyclopentylmethyl)-3-methyl-benzimidazol-3-ium CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(cyclopentylmethyl)-3-methylbenzimidazol-3-ium IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(cyclopentylmethyl)-3-methylbenzimidazol-3-ium Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-(cyclopentylmethyl)-3-methyl-benzimidazol-3-ium Formula: C22H19ClN2+ MolecularWeight: 346.85266

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C2=CC=CC=C21)C[C]3[CH][CH][CH][CH]3)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C[N+]1=C(N(C2=CC=CC=C21)C[C]3[CH][CH][CH][CH]3)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2/c1-24-20-8-4-5-9-21(20)25(16-18-6-2-3-7-18)22(24)15-12-17-10-13-19(23)14-11-17/h2-15H,16H2,1H3/q+1/b15-12+