1-cyclohexyl-2,3,4,5,6-pentamethylidene-undecane-1,10-diamine

Systemtic Name: 1-cyclohexyl-2,3,4,5,6-pentamethylidene-undecane-1,10-diamine Openeye Name: 1-cyclohexyl-2,3,4,5,6-pentamethylene-undecane-1,10-diamine CAS Name: 1-cyclohexyl-2,3,4,5,6-pentamethyleneundecane-1,10-diamine IUPAC Name: 1-cyclohexyl-2,3,4,5,6-pentamethylideneundecane-1,10-diamine Traditional Name: [9-[amino(cyclohexyl)methyl]-1-methyl-5,6,7,8-tetramethylene-dec-9-enyl]amine Formula: C22H36N2 MolecularWeight: 328.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=C)C(=C)C(=C)C(=C)C(=C)C(C1CCCCC1)N)N

Isomeric SMILES

CC(CCCC(=C)C(=C)C(=C)C(=C)C(=C)C(C1CCCCC1)N)N

InChI

InChI=1S/C22H36N2/c1-15(11-10-12-16(2)23)17(3)18(4)19(5)20(6)22(24)21-13-8-7-9-14-21/h16,21-22H,1,3-14,23-24H2,2H3