4-[(4-azanyl-3-methyl-cyclohexyl)methyl]-2-methyl-cyclohexan-1-amine; hexanediamide

Systemtic Name: 4-[(4-azanyl-3-methyl-cyclohexyl)methyl]-2-methyl-cyclohexan-1-amine; hexanediamide Openeye Name: 4-[(4-amino-3-methyl-cyclohexyl)methyl]-2-methyl-cyclohexanamine; hexanediamide CAS Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methyl-1-cyclohexanamine; hexanediamide IUPAC Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine; hexanediamide Traditional Name: adipamide; [4-[(4-amino-3-methyl-cyclohexyl)methyl]-2-methyl-cyclohexyl]amine Formula: C21H42N4O2 MolecularWeight: 382.58378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCC1N)CC2CCC(C(C2)C)N.C(CCC(=O)N)CC(=O)N

Isomeric SMILES

CC1CC(CCC1N)CC2CCC(C(C2)C)N.C(CCC(=O)N)CC(=O)N

InChI

InChI=1S/C15H30N2.C6H12N2O2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13;7-5(9)3-1-2-4-6(8)10/h10-15H,3-9,16-17H2,1-2H3;1-4H2,(H2,7,9)(H2,8,10)