3-(2-methylprop-2-enyl)-2-phenyl-1H-benzimidazol-3-ium

Systemtic Name: 3-(2-methylprop-2-enyl)-2-phenyl-1H-benzimidazol-3-ium Openeye Name: 3-(2-methylallyl)-2-phenyl-1H-benzimidazol-3-ium CAS Name: 3-(2-methylprop-2-enyl)-2-phenyl-1H-benzimidazol-3-ium IUPAC Name: 3-(2-methylprop-2-enyl)-2-phenyl-1H-benzimidazol-3-ium Traditional Name: 3-(2-methylallyl)-2-phenyl-1H-benzimidazol-3-ium Formula: C17H17N2+ MolecularWeight: 249.33028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2/c1-13(2)12-19-16-11-7-6-10-15(16)18-17(19)14-8-4-3-5-9-14/h3-11H,1,12H2,2H3/p+1