3,4-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phthalate

Systemtic Name: 3,4-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phthalate Openeye Name: 3,4-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phthalate CAS Name: 3,4-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phthalate IUPAC Name: 3,4-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phthalate Traditional Name: 3,4-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phthalate Formula: C24H30N2O4-2 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=C(C(=C(C=C3)C(=O)[O-])C(=O)[O-])C4CC5CCC(C4)N5C

Isomeric SMILES

CN1C2CCC1CC(C2)C3=C(C(=C(C=C3)C(=O)[O-])C(=O)[O-])C4CC5CCC(C4)N5C

InChI

InChI=1S/C24H32N2O4/c1-25-15-3-4-16(25)10-13(9-15)19-7-8-20(23(27)28)22(24(29)30)21(19)14-11-17-5-6-18(12-14)26(17)2/h7-8,13-18H,3-6,9-12H2,1-2H3,(H,27,28)(H,29,30)/p-2