3-[[3-(2,2-dimethyloxan-4-yl)-3-(4-methylphenyl)propyl]amino]propyl-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 3-[[3-(2,2-dimethyloxan-4-yl)-3-(4-methylphenyl)propyl]amino]propyl-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 3-[[3-(2,2-dimethyltetrahydropyran-4-yl)-3-(p-tolyl)propyl]amino]propyl-dimethyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: 3-[[3-(2,2-dimethyl-4-oxanyl)-3-(4-methylphenyl)propyl]amino]propyl-dimethylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: 3-[[3-(2,2-dimethyloxan-4-yl)-3-(4-methylphenyl)propyl]amino]propyl-dimethylazanium; 2-hydroxy-2-oxoacetate Traditional Name: 3-[[3-(2,2-dimethyltetrahydropyran-4-yl)-3-(p-tolyl)propyl]amino]propyl-dimethyl-ammonium binoxalate Formula: C24H40N2O5 MolecularWeight: 436.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCNCCC[NH+](C)C)C2CCOC(C2)(C)C.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCNCCC[NH+](C)C)C2CCOC(C2)(C)C.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C22H38N2O.C2H2O4/c1-18-7-9-19(10-8-18)21(11-14-23-13-6-15-24(4)5)20-12-16-25-22(2,3)17-20;3-1(4)2(5)6/h7-10,20-21,23H,6,11-17H2,1-5H3;(H,3,4)(H,5,6)