N1,N2-dimethylcyclobutane-1,2-diamine; hexanedioic acid

Systemtic Name: N1,N2-dimethylcyclobutane-1,2-diamine; hexanedioic acid Openeye Name: adipic acid; N1,N2-dimethylcyclobutane-1,2-diamine CAS Name: N1,N2-dimethylcyclobutane-1,2-diamine; hexanedioic acid IUPAC Name: 1-N,2-N-dimethylcyclobutane-1,2-diamine; hexanedioic acid Traditional Name: adipic acid; methyl-[2-(methylamino)cyclobutyl]amine Formula: C12H24N2O4 MolecularWeight: 260.32996

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC1NC.C(CCC(=O)O)CC(=O)O

Isomeric SMILES

CNC1CCC1NC.C(CCC(=O)O)CC(=O)O

InChI

InChI=1S/C6H14N2.C6H10O4/c1-7-5-3-4-6(5)8-2;7-5(8)3-1-2-4-6(9)10/h5-8H,3-4H2,1-2H3;1-4H2,(H,7,8)(H,9,10)