2-[4-[4-[2-[dimethyl-(2-methyl-1-oxidanyl-propan-2-yl)azaniumyl]-2-oxidanylidene-ethyl]phenyl]phenyl]ethanoyl-dimethyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: 2-[4-[4-[2-[dimethyl-(2-methyl-1-oxidanyl-propan-2-yl)azaniumyl]-2-oxidanylidene-ethyl]phenyl]phenyl]ethanoyl-dimethyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[2-[4-[4-[2-[(2-hydroxy-1,1-dimethyl-ethyl)-dimethyl-ammonio]-2-oxo-ethyl]phenyl]phenyl]acetyl]-dimethyl-ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[2-[4-[4-[2-[(1-hydroxy-2-methylpropan-2-yl)-dimethylammonio]-2-oxoethyl]phenyl]phenyl]-1-oxoethyl]-dimethylammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[2-[4-[4-[2-[(1-hydroxy-2-methylpropan-2-yl)-dimethylazaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[2-[4-[4-[2-[(2-hydroxy-1,1-dimethyl-ethyl)-dimethyl-ammonio]-2-keto-ethyl]phenyl]phenyl]acetyl]-dimethyl-ammonium Formula: C28H42N2O4+2 MolecularWeight: 470.64408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[N+](C)(C)C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[N+](C)(C)C(C)(C)CO

Isomeric SMILES

CC(C)(CO)[N+](C)(C)C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[N+](C)(C)C(C)(C)CO

InChI

InChI=1S/C28H42N2O4/c1-27(2,19-31)29(5,6)25(33)17-21-9-13-23(14-10-21)24-15-11-22(12-16-24)18-26(34)30(7,8)28(3,4)20-32/h9-16,31-32H,17-20H2,1-8H3/q+2