4-[[4-[[3-(4-chloranylphenoxy)phenyl]methylamino]cyclohexyl]methyl]cyclohexan-1-amine

Systemtic Name: 4-[[4-[[3-(4-chloranylphenoxy)phenyl]methylamino]cyclohexyl]methyl]cyclohexan-1-amine Openeye Name: 4-[[4-[[3-(4-chlorophenoxy)phenyl]methylamino]cyclohexyl]methyl]cyclohexanamine CAS Name: 4-[[4-[[3-(4-chlorophenoxy)phenyl]methylamino]cyclohexyl]methyl]-1-cyclohexanamine IUPAC Name: 4-[[4-[[3-(4-chlorophenoxy)phenyl]methylamino]cyclohexyl]methyl]cyclohexan-1-amine Traditional Name: [4-[(4-aminocyclohexyl)methyl]cyclohexyl]-[3-(4-chlorophenoxy)benzyl]amine Formula: C26H35ClN2O MolecularWeight: 427.0219

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NCC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NCC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C26H35ClN2O/c27-22-8-14-25(15-9-22)30-26-3-1-2-21(17-26)18-29-24-12-6-20(7-13-24)16-19-4-10-23(28)11-5-19/h1-3,8-9,14-15,17,19-20,23-24,29H,4-7,10-13,16,18,28H2