1,3,5,6-tetramethyl-2-[(3-methylimidazol-3-ium-1-yl)methyl]benzimidazol-3-ium

Systemtic Name: 1,3,5,6-tetramethyl-2-[(3-methylimidazol-3-ium-1-yl)methyl]benzimidazol-3-ium Openeye Name: 1,3,5,6-tetramethyl-2-[(3-methylimidazol-3-ium-1-yl)methyl]benzimidazol-3-ium CAS Name: 1,3,5,6-tetramethyl-2-[(3-methyl-1-imidazol-3-iumyl)methyl]benzimidazol-3-ium IUPAC Name: 1,3,5,6-tetramethyl-2-[(3-methylimidazol-3-ium-1-yl)methyl]benzimidazol-3-ium Traditional Name: 1,3,5,6-tetramethyl-2-[(3-methylimidazol-3-ium-1-yl)methyl]benzimidazol-3-ium Formula: C16H22N4+2 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C(N2C)CN3C=C[N+](=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C(N2C)CN3C=C[N+](=C3)C)C

InChI

InChI=1S/C16H22N4/c1-12-8-14-15(9-13(12)2)19(5)16(18(14)4)10-20-7-6-17(3)11-20/h6-9,11H,10H2,1-5H3/q+2