N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]oxan-4-amine

Systemtic Name: N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]oxan-4-amine Openeye Name: N-[1-(2,3,4-trichlorophenyl)ethyl]tetrahydropyran-4-amine CAS Name: N-[1-(2,3,4-trichlorophenyl)ethyl]-4-oxanamine IUPAC Name: N-[1-(2,3,4-trichlorophenyl)ethyl]oxan-4-amine Traditional Name: tetrahydropyran-4-yl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C13H16Cl3NO MolecularWeight: 308.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2CCOCC2

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2CCOCC2

InChI

InChI=1S/C13H16Cl3NO/c1-8(17-9-4-6-18-7-5-9)10-2-3-11(14)13(16)12(10)15/h2-3,8-9,17H,4-7H2,1H3