1-methyl-3-[[2,4,6-trimethyl-3-[(3-methylimidazol-3-ium-1-yl)methyl]phenyl]methyl]imidazol-1-ium

Systemtic Name: 1-methyl-3-[[2,4,6-trimethyl-3-[(3-methylimidazol-3-ium-1-yl)methyl]phenyl]methyl]imidazol-1-ium Openeye Name: 1-methyl-3-[[2,4,6-trimethyl-3-[(3-methylimidazol-3-ium-1-yl)methyl]phenyl]methyl]imidazol-1-ium CAS Name: 1-methyl-3-[[2,4,6-trimethyl-3-[(3-methyl-1-imidazol-3-iumyl)methyl]phenyl]methyl]imidazol-1-ium IUPAC Name: 1-methyl-3-[[2,4,6-trimethyl-3-[(3-methylimidazol-3-ium-1-yl)methyl]phenyl]methyl]imidazol-1-ium Traditional Name: 1-methyl-3-[2,4,6-trimethyl-3-[(3-methylimidazol-3-ium-1-yl)methyl]benzyl]imidazol-1-ium Formula: C19H26N4+2 MolecularWeight: 310.43654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CN2C=C[N+](=C2)C)C)CN3C=C[N+](=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1CN2C=C[N+](=C2)C)C)CN3C=C[N+](=C3)C)C

InChI

InChI=1S/C19H26N4/c1-15-10-16(2)19(12-23-9-7-21(5)14-23)17(3)18(15)11-22-8-6-20(4)13-22/h6-10,13-14H,11-12H2,1-5H3/q+2