3-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]cyclohexan-1-ol

Systemtic Name: 3-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-(2,3,4-trichlorophenyl)ethylamino]cyclohexanol CAS Name: 3-[1-(2,3,4-trichlorophenyl)ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-(2,3,4-trichlorophenyl)ethylamino]cyclohexan-1-ol Traditional Name: 3-[1-(2,3,4-trichlorophenyl)ethylamino]cyclohexanol Formula: C14H18Cl3NO MolecularWeight: 322.65782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2CCCC(C2)O

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2CCCC(C2)O

InChI

InChI=1S/C14H18Cl3NO/c1-8(18-9-3-2-4-10(19)7-9)11-5-6-12(15)14(17)13(11)16/h5-6,8-10,18-19H,2-4,7H2,1H3