1-cyclobutyl-N-[[4-[(cyclobutylmethylamino)methyl]cyclohexyl]methyl]methanamine dihydrochloride

Systemtic Name: 1-cyclobutyl-N-[[4-[(cyclobutylmethylamino)methyl]cyclohexyl]methyl]methanamine dihydrochloride Openeye Name: 1-cyclobutyl-N-[[4-[(cyclobutylmethylamino)methyl]cyclohexyl]methyl]methanamine dihydrochloride CAS Name: 1-cyclobutyl-N-[[4-[(cyclobutylmethylamino)methyl]cyclohexyl]methyl]methanamine dihydrochloride IUPAC Name: 1-cyclobutyl-N-[[4-[(cyclobutylmethylamino)methyl]cyclohexyl]methyl]methanamine dihydrochloride Traditional Name: cyclobutylmethyl-[[4-[(cyclobutylmethylamino)methyl]cyclohexyl]methyl]amine dihydrochloride Formula: C18H36Cl2N2 MolecularWeight: 351.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNCC2CCC(CC2)CNCC3CCC3.Cl.Cl

Isomeric SMILES

C1CC(C1)CNCC2CCC(CC2)CNCC3CCC3.Cl.Cl

InChI

InChI=1S/C18H34N2.2ClH/c1-3-15(4-1)11-19-13-17-7-9-18(10-8-17)14-20-12-16-5-2-6-16;;/h15-20H,1-14H2;2*1H