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

Systemtic Name: 2-(4-methoxyphenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium Openeye Name: 3-allyl-2-(4-methoxyphenyl)-1H-benzimidazol-3-ium CAS Name: 2-(4-methoxyphenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium IUPAC Name: 2-(4-methoxyphenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium Traditional Name: 3-allyl-2-(4-methoxyphenyl)-1H-benzimidazol-3-ium Formula: C17H17N2O+ MolecularWeight: 265.32968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-3-12-19-16-7-5-4-6-15(16)18-17(19)13-8-10-14(20-2)11-9-13/h3-11H,1,12H2,2H3/p+1