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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[N+]1=C(NC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)C[N+]1=C(NC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c1-14(2)13-20-17-11-7-6-10-16(17)19-18(20)12-15-8-4-3-5-9-15/h3-11H,1,12-13H2,2H3/p+1