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

Systemtic Name: 2-(4-methoxyphenyl)-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium Openeye Name: 2-(4-methoxyphenyl)-3-(2-methylallyl)-1H-benzimidazol-3-ium CAS Name: 2-(4-methoxyphenyl)-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium IUPAC Name: 2-(4-methoxyphenyl)-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium Traditional Name: 2-(4-methoxyphenyl)-3-(2-methylallyl)-1H-benzimidazol-3-ium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[N+]1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C)C[N+]1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O/c1-13(2)12-20-17-7-5-4-6-16(17)19-18(20)14-8-10-15(21-3)11-9-14/h4-11H,1,12H2,2-3H3/p+1