3-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazol-3-ium

Systemtic Name: 3-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazol-3-ium Openeye Name: 3-allyl-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazol-3-ium CAS Name: 3-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazol-3-ium IUPAC Name: 3-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazol-3-ium Traditional Name: 3-allyl-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazol-3-ium Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=[N+](C3=CC=CC=C3N2)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=[N+](C3=CC=CC=C3N2)CC=C

InChI

InChI=1S/C19H20N2O3/c1-5-10-21-15-9-7-6-8-14(15)20-19(21)13-11-16(22-2)18(24-4)17(12-13)23-3/h5-9,11-12H,1,10H2,2-4H3/p+1