2-[(4-methylphenoxy)methyl]-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium

Systemtic Name: 2-[(4-methylphenoxy)methyl]-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium Openeye Name: 3-(2-methylallyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazol-3-ium CAS Name: 2-[(4-methylphenoxy)methyl]-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium IUPAC Name: 2-[(4-methylphenoxy)methyl]-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium Traditional Name: 3-(2-methylallyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazol-3-ium Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=[N+](C3=CC=CC=C3N2)CC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=[N+](C3=CC=CC=C3N2)CC(=C)C

InChI

InChI=1S/C19H20N2O/c1-14(2)12-21-18-7-5-4-6-17(18)20-19(21)13-22-16-10-8-15(3)9-11-16/h4-11H,1,12-13H2,2-3H3/p+1