N-(cyclohex-2-en-1-ylmethyl)-1-[4-[(cyclohex-2-en-1-ylmethylamino)methyl]cyclohexyl]methanamine dihydrochloride

Systemtic Name: N-(cyclohex-2-en-1-ylmethyl)-1-[4-[(cyclohex-2-en-1-ylmethylamino)methyl]cyclohexyl]methanamine dihydrochloride Openeye Name: N-(cyclohex-2-en-1-ylmethyl)-1-[4-[(cyclohex-2-en-1-ylmethylamino)methyl]cyclohexyl]methanamine dihydrochloride CAS Name: N-(1-cyclohex-2-enylmethyl)-1-[4-[(1-cyclohex-2-enylmethylamino)methyl]cyclohexyl]methanamine dihydrochloride IUPAC Name: N-(cyclohex-2-en-1-ylmethyl)-1-[4-[(cyclohex-2-en-1-ylmethylamino)methyl]cyclohexyl]methanamine dihydrochloride Traditional Name: cyclohex-2-en-1-ylmethyl-[[4-[(cyclohex-2-en-1-ylmethylamino)methyl]cyclohexyl]methyl]amine dihydrochloride Formula: C22H40Cl2N2 MolecularWeight: 403.4724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)CNCC2CCC(CC2)CNCC3CCCC=C3.Cl.Cl

Isomeric SMILES

C1CC=CC(C1)CNCC2CCC(CC2)CNCC3CCCC=C3.Cl.Cl

InChI

InChI=1S/C22H38N2.2ClH/c1-3-7-19(8-4-1)15-23-17-21-11-13-22(14-12-21)18-24-16-20-9-5-2-6-10-20;;/h3,5,7,9,19-24H,1-2,4,6,8,10-18H2;2*1H