N-[[2,4,6-tris(chloranyl)phenoxy]methyl]cyclohexanamine

Systemtic Name: N-[[2,4,6-tris(chloranyl)phenoxy]methyl]cyclohexanamine Openeye Name: N-[(2,4,6-trichlorophenoxy)methyl]cyclohexanamine CAS Name: N-[(2,4,6-trichlorophenoxy)methyl]cyclohexanamine IUPAC Name: N-[(2,4,6-trichlorophenoxy)methyl]cyclohexanamine Traditional Name: cyclohexyl-[(2,4,6-trichlorophenoxy)methyl]amine Formula: C13H16Cl3NO MolecularWeight: 308.63124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H16Cl3NO/c14-9-6-11(15)13(12(16)7-9)18-8-17-10-4-2-1-3-5-10/h6-7,10,17H,1-5,8H2