2-acetyloxyethyl-[[4-[[2-acetyloxyethyl(dimethyl)azaniumyl]methyl]phenyl]methyl]-dimethyl-azanium

Systemtic Name: 2-acetyloxyethyl-[[4-[[2-acetyloxyethyl(dimethyl)azaniumyl]methyl]phenyl]methyl]-dimethyl-azanium Openeye Name: 2-acetoxyethyl-[[4-[[2-acetoxyethyl(dimethyl)ammonio]methyl]phenyl]methyl]-dimethyl-ammonium CAS Name: 2-acetyloxyethyl-[[4-[[2-acetyloxyethyl(dimethyl)ammonio]methyl]phenyl]methyl]-dimethylammonium IUPAC Name: 2-acetyloxyethyl-[[4-[[2-acetyloxyethyl(dimethyl)azaniumyl]methyl]phenyl]methyl]-dimethylazanium Traditional Name: 2-acetoxyethyl-[4-[[2-acetoxyethyl(dimethyl)ammonio]methyl]benzyl]-dimethyl-ammonium Formula: C20H34N2O4+2 MolecularWeight: 366.49496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O4/c1-17(23)25-13-11-21(3,4)15-19-7-9-20(10-8-19)16-22(5,6)12-14-26-18(2)24/h7-10H,11-16H2,1-6H3/q+2