Molecular Formula: C26H50N2O4
InChIKey: InChIKey=KWDNTYRMVNFPGJ-FIKMGTBHCO
SMILES: CC(=O)O.CC(=O)O.C1CCC(CC1)CCNC2CCC(CC2)NCCC3CCCCC3
Names:
acetic acid; N,N'-bis(2-cyclohexylethyl)cyclohexane-1,4-diamine
Registries:
PubChem CID 78615
PubChem ID 8199803