cyclohexyl-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: cyclohexyl-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: cyclohexyl-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)ammonium; 2-hydroxy-2-oxo-acetate CAS Name: cyclohexyl-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: cyclohexyl-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)azanium; 2-hydroxy-2-oxoacetate Traditional Name: cyclohexyl-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)ammonium dibinoxalate Formula: C18H30N2O8 MolecularWeight: 402.4394

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)[NH2+]C3CCCCC3.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O

Isomeric SMILES

C[NH+]1C2CCC1CC(C2)[NH2+]C3CCCCC3.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C14H26N2.2C2H2O4/c1-16-13-7-8-14(16)10-12(9-13)15-11-5-3-2-4-6-11;2*3-1(4)2(5)6/h11-15H,2-10H2,1H3;2*(H,3,4)(H,5,6)