1-[(4-bromophenyl)methyl]-3-prop-2-enyl-benzimidazol-1-ium

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-prop-2-enyl-benzimidazol-1-ium Openeye Name: 1-allyl-3-[(4-bromophenyl)methyl]benzimidazol-3-ium CAS Name: 1-[(4-bromophenyl)methyl]-3-prop-2-enylbenzimidazol-1-ium IUPAC Name: 1-[(4-bromophenyl)methyl]-3-prop-2-enylbenzimidazol-1-ium Traditional Name: 1-allyl-3-(4-bromobenzyl)benzimidazol-3-ium Formula: C17H16BrN2+ MolecularWeight: 328.22634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=[N+](C2=CC=CC=C21)CC3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN1C=[N+](C2=CC=CC=C21)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN2/c1-2-11-19-13-20(17-6-4-3-5-16(17)19)12-14-7-9-15(18)10-8-14/h2-10,13H,1,11-12H2/q+1