1-prop-2-enyl-3-[(3-prop-2-enylbenzimidazol-1-ium-1-yl)methyl]benzimidazol-3-ium

Systemtic Name: 1-prop-2-enyl-3-[(3-prop-2-enylbenzimidazol-1-ium-1-yl)methyl]benzimidazol-3-ium Openeye Name: 1-allyl-3-[(3-allylbenzimidazol-1-ium-1-yl)methyl]benzimidazol-3-ium CAS Name: 1-prop-2-enyl-3-[(3-prop-2-enyl-1-benzimidazol-1-iumyl)methyl]benzimidazol-3-ium IUPAC Name: 1-prop-2-enyl-3-[(3-prop-2-enylbenzimidazol-1-ium-1-yl)methyl]benzimidazol-3-ium Traditional Name: 1-allyl-3-[(3-allylbenzimidazol-1-ium-1-yl)methyl]benzimidazol-3-ium Formula: C21H22N4+2 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=[N+](C2=CC=CC=C21)C[N+]3=CN(C4=CC=CC=C43)CC=C

Isomeric SMILES

C=CCN1C=[N+](C2=CC=CC=C21)C[N+]3=CN(C4=CC=CC=C43)CC=C

InChI

InChI=1S/C21H22N4/c1-3-13-22-15-24(20-11-7-5-9-18(20)22)17-25-16-23(14-4-2)19-10-6-8-12-21(19)25/h3-12,15-16H,1-2,13-14,17H2/q+2