4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; hexanediamide

Systemtic Name: 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; hexanediamide Openeye Name: 4-[(4-aminocyclohexyl)methyl]cyclohexanamine; hexanediamide CAS Name: 4-[(4-aminocyclohexyl)methyl]-1-cyclohexanamine; hexanediamide IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine; hexanediamide Traditional Name: adipamide; [4-[(4-aminocyclohexyl)methyl]cyclohexyl]amine Formula: C19H38N4O2 MolecularWeight: 354.53062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)N)N.C(CCC(=O)N)CC(=O)N

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)N)N.C(CCC(=O)N)CC(=O)N

InChI

InChI=1S/C13H26N2.C6H12N2O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;7-5(9)3-1-2-4-6(8)10/h10-13H,1-9,14-15H2;1-4H2,(H2,7,9)(H2,8,10)