2-(3,4-dimethoxyphenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium Openeye Name: 3-allyl-2-(3,4-dimethoxyphenyl)-1H-benzimidazol-3-ium CAS Name: 2-(3,4-dimethoxyphenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium Traditional Name: 3-allyl-2-(3,4-dimethoxyphenyl)-1H-benzimidazol-3-ium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CC=C)OC

InChI

InChI=1S/C18H18N2O2/c1-4-11-20-15-8-6-5-7-14(15)19-18(20)13-9-10-16(21-2)17(12-13)22-3/h4-10,12H,1,11H2,2-3H3/p+1