2-[(E)-2-(4-bromophenyl)ethenyl]-3-(cyclopentylmethyl)-1H-benzimidazol-3-ium

Systemtic Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-3-(cyclopentylmethyl)-1H-benzimidazol-3-ium Openeye Name: 2-[(E)-2-(4-bromophenyl)vinyl]-3-(cyclopentylmethyl)-1H-benzimidazol-3-ium CAS Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-3-(cyclopentylmethyl)-1H-benzimidazol-3-ium IUPAC Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-3-(cyclopentylmethyl)-1H-benzimidazol-3-ium Traditional Name: 2-[(E)-2-(4-bromophenyl)vinyl]-3-(cyclopentylmethyl)-1H-benzimidazol-3-ium Formula: C21H17BrN2+ MolecularWeight: 377.27708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[N+]2C[C]3[CH][CH][CH][CH]3)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[N+]2C[C]3[CH][CH][CH][CH]3)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN2/c22-18-12-9-16(10-13-18)11-14-21-23-19-7-3-4-8-20(19)24(21)15-17-5-1-2-6-17/h1-14H,15H2/p+1/b14-11+