1-(2-methylprop-2-enyl)-3-(phenylmethyl)benzimidazol-1-ium

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(phenylmethyl)benzimidazol-1-ium Openeye Name: 1-benzyl-3-(2-methylallyl)benzimidazol-3-ium CAS Name: 1-(2-methylprop-2-enyl)-3-(phenylmethyl)benzimidazol-1-ium IUPAC Name: 1-benzyl-3-(2-methylprop-2-enyl)benzimidazol-3-ium Traditional Name: 1-benzyl-3-(2-methylallyl)benzimidazol-3-ium Formula: C18H19N2+ MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[N+]1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)C[N+]1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N2/c1-15(2)12-19-14-20(13-16-8-4-3-5-9-16)18-11-7-6-10-17(18)19/h3-11,14H,1,12-13H2,2H3/q+1