2,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanedioate

Systemtic Name: 2,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanedioate Openeye Name: 2,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanedioate CAS Name: 2,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanedioate IUPAC Name: 2,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanedioate Traditional Name: 2,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)malonate Formula: C19H28N2O4-2 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C(C3CC4CCC(C3)N4C)(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)C(C3CC4CCC(C3)N4C)(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H30N2O4/c1-20-13-3-4-14(20)8-11(7-13)19(17(22)23,18(24)25)12-9-15-5-6-16(10-12)21(15)2/h11-16H,3-10H2,1-2H3,(H,22,23)(H,24,25)/p-2