1,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclohexane-1,3-dicarboxylate

Systemtic Name: 1,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclohexane-1,3-dicarboxylate Openeye Name: 1,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclohexane-1,3-dicarboxylate CAS Name: 1,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclohexane-1,3-dicarboxylate IUPAC Name: 1,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclohexane-1,3-dicarboxylate Traditional Name: 1,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclohexane-1,3-dicarboxylate Formula: C24H36N2O4-2 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3C(CCCC3(C4CC5CCC(C4)N5C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)C3C(CCCC3(C4CC5CCC(C4)N5C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C24H38N2O4/c1-25-16-5-6-17(25)11-14(10-16)21-20(22(27)28)4-3-9-24(21,23(29)30)15-12-18-7-8-19(13-15)26(18)2/h14-21H,3-13H2,1-2H3,(H,27,28)(H,29,30)/p-2