N-[[4-[(cyclopentylamino)methyl]cyclohexyl]methyl]cyclopentanamine dihydrochloride

Systemtic Name: N-[[4-[(cyclopentylamino)methyl]cyclohexyl]methyl]cyclopentanamine dihydrochloride Openeye Name: N-[[4-[(cyclopentylamino)methyl]cyclohexyl]methyl]cyclopentanamine dihydrochloride CAS Name: N-[[4-[(cyclopentylamino)methyl]cyclohexyl]methyl]cyclopentanamine dihydrochloride IUPAC Name: N-[[4-[(cyclopentylamino)methyl]cyclohexyl]methyl]cyclopentanamine dihydrochloride Traditional Name: cyclopentyl-[[4-[(cyclopentylamino)methyl]cyclohexyl]methyl]amine dihydrochloride Formula: C18H36Cl2N2 MolecularWeight: 351.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2CCC(CC2)CNC3CCCC3.Cl.Cl

Isomeric SMILES

C1CCC(C1)NCC2CCC(CC2)CNC3CCCC3.Cl.Cl

InChI

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