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

Systemtic Name: 2-(4-methoxyphenyl)-1,3-bis(prop-2-enyl)benzimidazol-3-ium Openeye Name: 1,3-diallyl-2-(4-methoxyphenyl)benzimidazol-3-ium CAS Name: 2-(4-methoxyphenyl)-1,3-bis(prop-2-enyl)benzimidazol-3-ium IUPAC Name: 2-(4-methoxyphenyl)-1,3-bis(prop-2-enyl)benzimidazol-3-ium Traditional Name: 1,3-diallyl-2-(4-methoxyphenyl)benzimidazol-3-ium Formula: C20H21N2O+ MolecularWeight: 305.39354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2CC=C)CC=C

InChI

InChI=1S/C20H21N2O/c1-4-14-21-18-8-6-7-9-19(18)22(15-5-2)20(21)16-10-12-17(23-3)13-11-16/h4-13H,1-2,14-15H2,3H3/q+1