[4-[[dimethyl(2-prop-2-enoyloxyethyl)azaniumyl]methyl]phenyl]methyl-ethyl-dimethyl-azanium dichloride

Systemtic Name: [4-[[dimethyl(2-prop-2-enoyloxyethyl)azaniumyl]methyl]phenyl]methyl-ethyl-dimethyl-azanium dichloride Openeye Name: [4-[[dimethyl(2-prop-2-enoyloxyethyl)ammonio]methyl]phenyl]methyl-ethyl-dimethyl-ammonium dichloride CAS Name: [4-[[dimethyl-[2-(1-oxoprop-2-enoxy)ethyl]ammonio]methyl]phenyl]methyl-ethyl-dimethylammonium dichloride IUPAC Name: [4-[[dimethyl(2-prop-2-enoyloxyethyl)azaniumyl]methyl]phenyl]methyl-ethyl-dimethylazanium dichloride Traditional Name: 2-acryloyloxyethyl-[4-[[ethyl(dimethyl)ammonio]methyl]benzyl]-dimethyl-ammonium dichloride Formula: C19H32Cl2N2O2 MolecularWeight: 391.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)CC1=CC=C(C=C1)C[N+](C)(C)CCOC(=O)C=C.[Cl-].[Cl-]

Isomeric SMILES

CC[N+](C)(C)CC1=CC=C(C=C1)C[N+](C)(C)CCOC(=O)C=C.[Cl-].[Cl-]

InChI

InChI=1S/C19H32N2O2.2ClH/c1-7-19(22)23-14-13-21(5,6)16-18-11-9-17(10-12-18)15-20(3,4)8-2;;/h7,9-12H,1,8,13-16H2,2-6H3;2*1H/q+2;;/p-2