bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzene-1,4-dicarboxylate

Systemtic Name: bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzene-1,4-dicarboxylate Openeye Name: bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=CC=C(C=C3)C(=O)OC4CC5CCC(C4)N5C

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3=CC=C(C=C3)C(=O)OC4CC5CCC(C4)N5C

InChI

InChI=1S/C24H32N2O4/c1-25-17-7-8-18(25)12-21(11-17)29-23(27)15-3-5-16(6-4-15)24(28)30-22-13-19-9-10-20(14-22)26(19)2/h3-6,17-22H,7-14H2,1-2H3