N-propyl-1-[2,4,6-tris(chloranyl)phenoxy]propan-2-amine

Systemtic Name: N-propyl-1-[2,4,6-tris(chloranyl)phenoxy]propan-2-amine Openeye Name: N-propyl-1-(2,4,6-trichlorophenoxy)propan-2-amine CAS Name: N-propyl-1-(2,4,6-trichlorophenoxy)-2-propanamine IUPAC Name: N-propyl-1-(2,4,6-trichlorophenoxy)propan-2-amine Traditional Name: [1-methyl-2-(2,4,6-trichlorophenoxy)ethyl]-propyl-amine Formula: C12H16Cl3NO MolecularWeight: 296.62054

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)COC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCCNC(C)COC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C12H16Cl3NO/c1-3-4-16-8(2)7-17-12-10(14)5-9(13)6-11(12)15/h5-6,8,16H,3-4,7H2,1-2H3