[3-(2,2-dimethyloxan-4-yl)-6-methyl-heptyl]-(4-methylcyclohexyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [3-(2,2-dimethyloxan-4-yl)-6-methyl-heptyl]-(4-methylcyclohexyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [3-(2,2-dimethyltetrahydropyran-4-yl)-6-methyl-heptyl]-(4-methylcyclohexyl)ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [3-(2,2-dimethyl-4-oxanyl)-6-methylheptyl]-(4-methylcyclohexyl)ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [3-(2,2-dimethyloxan-4-yl)-6-methylheptyl]-(4-methylcyclohexyl)azanium; 2-hydroxy-2-oxoacetate Traditional Name: [3-(2,2-dimethyltetrahydropyran-4-yl)-6-methyl-heptyl]-(4-methylcyclohexyl)ammonium binoxalate Formula: C24H45NO5 MolecularWeight: 427.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]CCC(CCC(C)C)C2CCOC(C2)(C)C.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC1CCC(CC1)[NH2+]CCC(CCC(C)C)C2CCOC(C2)(C)C.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C22H43NO.C2H2O4/c1-17(2)6-9-19(20-13-15-24-22(4,5)16-20)12-14-23-21-10-7-18(3)8-11-21;3-1(4)2(5)6/h17-21,23H,6-16H2,1-5H3;(H,3,4)(H,5,6)