[4-[[dimethyl(1-prop-2-enoyloxyethyl)azaniumyl]methyl]phenyl]methyl-ethyl-dimethyl-azanium

Systemtic Name: [4-[[dimethyl(1-prop-2-enoyloxyethyl)azaniumyl]methyl]phenyl]methyl-ethyl-dimethyl-azanium Openeye Name: [4-[[dimethyl(1-prop-2-enoyloxyethyl)ammonio]methyl]phenyl]methyl-ethyl-dimethyl-ammonium CAS Name: [4-[[dimethyl-[1-(1-oxoprop-2-enoxy)ethyl]ammonio]methyl]phenyl]methyl-ethyl-dimethylammonium IUPAC Name: [4-[[dimethyl(1-prop-2-enoyloxyethyl)azaniumyl]methyl]phenyl]methyl-ethyl-dimethylazanium Traditional Name: 1-acryloyloxyethyl-[4-[[ethyl(dimethyl)ammonio]methyl]benzyl]-dimethyl-ammonium Formula: C19H32N2O2+2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2/c1-8-19(22)23-16(3)21(6,7)15-18-12-10-17(11-13-18)14-20(4,5)9-2/h8,10-13,16H,1,9,14-15H2,2-7H3/q+2