[1-[2-[1-(aminomethyl)cyclohexyl]ethyl]cyclohexyl]methanamine; hexanediamide

Systemtic Name: [1-[2-[1-(aminomethyl)cyclohexyl]ethyl]cyclohexyl]methanamine; hexanediamide Openeye Name: [1-[2-[1-(aminomethyl)cyclohexyl]ethyl]cyclohexyl]methanamine; hexanediamide CAS Name: [1-[2-[1-(aminomethyl)cyclohexyl]ethyl]cyclohexyl]methanamine; hexanediamide IUPAC Name: [1-[2-[1-(aminomethyl)cyclohexyl]ethyl]cyclohexyl]methanamine; hexanediamide Traditional Name: adipamide; [1-[2-[1-(aminomethyl)cyclohexyl]ethyl]cyclohexyl]methylamine Formula: C22H44N4O2 MolecularWeight: 396.61036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CCC2(CCCCC2)CN)CN.C(CCC(=O)N)CC(=O)N

Isomeric SMILES

C1CCC(CC1)(CCC2(CCCCC2)CN)CN.C(CCC(=O)N)CC(=O)N

InChI

InChI=1S/C16H32N2.C6H12N2O2/c17-13-15(7-3-1-4-8-15)11-12-16(14-18)9-5-2-6-10-16;7-5(9)3-1-2-4-6(8)10/h1-14,17-18H2;1-4H2,(H2,7,9)(H2,8,10)