2,3-bis(oxidanyl)butanedioic acid; N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine Openeye Name: 2,3-dihydroxybutanedioic acid; N,2,3,3-tetramethylnorbornan-2-amine CAS Name: 2,3-dihydroxybutanedioic acid; N,2,2,3-tetramethyl-3-bicyclo[2.2.1]heptanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine Traditional Name: methyl-(2,3,3-trimethylnorbornan-2-yl)amine; tartaric acid Formula: C15H27NO6 MolecularWeight: 317.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1(C)NC)C.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC1(C2CCC(C2)C1(C)NC)C.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C11H21N.C4H6O6/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;5-1(3(7)8)2(6)4(9)10/h8-9,12H,5-7H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10)