N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]cyclohexanamine dihydrochloride

Systemtic Name: N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]cyclohexanamine dihydrochloride Openeye Name: N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]cyclohexanamine dihydrochloride CAS Name: N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]cyclohexanamine dihydrochloride IUPAC Name: N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]cyclohexanamine dihydrochloride Traditional Name: (2-chlorobenzyl)-[[4-[(cyclohexylamino)methyl]cyclohexyl]methyl]amine dihydrochloride Formula: C21H35Cl3N2 MolecularWeight: 421.875

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2CCC(CC2)CNCC3=CC=CC=C3Cl.Cl.Cl

Isomeric SMILES

C1CCC(CC1)NCC2CCC(CC2)CNCC3=CC=CC=C3Cl.Cl.Cl

InChI

InChI=1S/C21H33ClN2.2ClH/c22-21-9-5-4-6-19(21)16-23-14-17-10-12-18(13-11-17)15-24-20-7-2-1-3-8-20;;/h4-6,9,17-18,20,23-24H,1-3,7-8,10-16H2;2*1H