1-cyclopentyl-N-[[4-[(cyclopentylmethylamino)methyl]cyclohexyl]methyl]methanamine dihydrochloride

Systemtic Name: 1-cyclopentyl-N-[[4-[(cyclopentylmethylamino)methyl]cyclohexyl]methyl]methanamine dihydrochloride Openeye Name: 1-cyclopentyl-N-[[4-[(cyclopentylmethylamino)methyl]cyclohexyl]methyl]methanamine dihydrochloride CAS Name: 1-cyclopentyl-N-[[4-[(cyclopentylmethylamino)methyl]cyclohexyl]methyl]methanamine dihydrochloride IUPAC Name: 1-cyclopentyl-N-[[4-[(cyclopentylmethylamino)methyl]cyclohexyl]methyl]methanamine dihydrochloride Traditional Name: cyclopentylmethyl-[[4-[(cyclopentylmethylamino)methyl]cyclohexyl]methyl]amine dihydrochloride Formula: C20H40Cl2N2 MolecularWeight: 379.451

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2CCC(CC2)CNCC3CCCC3.Cl.Cl

Isomeric SMILES

C1CCC(C1)CNCC2CCC(CC2)CNCC3CCCC3.Cl.Cl

InChI

InChI=1S/C20H38N2.2ClH/c1-2-6-17(5-1)13-21-15-19-9-11-20(12-10-19)16-22-14-18-7-3-4-8-18;;/h17-22H,1-16H2;2*1H