1,1,2,3-tetrakis(1-methylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylic acid

Systemtic Name: 1,1,2,3-tetrakis(1-methylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylic acid Openeye Name: 1,1,2,3-tetrakis(1-methyl-4-piperidyl)butane-1,2,3,4-tetracarboxylic acid CAS Name: 1,1,2,3-tetrakis(1-methyl-4-piperidinyl)butane-1,2,3,4-tetracarboxylic acid IUPAC Name: 1,1,2,3-tetrakis(1-methylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylic acid Traditional Name: 1,1,2,3-tetrakis(1-methyl-4-piperidyl)butane-1,2,3,4-tetracarboxylic acid Formula: C32H54N4O8 MolecularWeight: 622.79316

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(CC(=O)O)(C(=O)O)C(C2CCN(CC2)C)(C(=O)O)C(C3CCN(CC3)C)(C4CCN(CC4)C)C(=O)O

Isomeric SMILES

CN1CCC(CC1)C(CC(=O)O)(C(=O)O)C(C2CCN(CC2)C)(C(=O)O)C(C3CCN(CC3)C)(C4CCN(CC4)C)C(=O)O

InChI

InChI=1S/C32H54N4O8/c1-33-13-5-22(6-14-33)30(27(39)40,21-26(37)38)32(29(43)44,25-11-19-36(4)20-12-25)31(28(41)42,23-7-15-34(2)16-8-23)24-9-17-35(3)18-10-24/h22-25H,5-21H2,1-4H3,(H,37,38)(H,39,40)(H,41,42)(H,43,44)