4-(3-bicyclo[2.2.1]heptanyl)butan-2-yldiazane; ethanedioic acid

Systemtic Name: 4-(3-bicyclo[2.2.1]heptanyl)butan-2-yldiazane; ethanedioic acid Openeye Name: (1-methyl-3-norbornan-2-yl-propyl)hydrazine; oxalic acid CAS Name: 4-(3-bicyclo[2.2.1]heptanyl)butan-2-ylhydrazine; oxalic acid IUPAC Name: 4-(3-bicyclo[2.2.1]heptanyl)butan-2-ylhydrazine; oxalic acid Traditional Name: [1-methyl-3-(2-norbornyl)propyl]hydrazine; oxalic acid Formula: C13H24N2O4 MolecularWeight: 272.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CC2CCC1C2)NN.C(=O)(C(=O)O)O

Isomeric SMILES

CC(CCC1CC2CCC1C2)NN.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H22N2.C2H2O4/c1-8(13-12)2-4-10-6-9-3-5-11(10)7-9;3-1(4)2(5)6/h8-11,13H,2-7,12H2,1H3;(H,3,4)(H,5,6)