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

Systemtic Name: N-[2,4,6-tris(chloranyl)phenoxy]propan-1-amine Openeye Name: N-(2,4,6-trichlorophenoxy)propan-1-amine CAS Name: N-(2,4,6-trichlorophenoxy)-1-propanamine IUPAC Name: N-(2,4,6-trichlorophenoxy)propan-1-amine Traditional Name: propyl-(2,4,6-trichlorophenoxy)amine Formula: C9H10Cl3NO MolecularWeight: 254.5408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNOC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCCNOC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C9H10Cl3NO/c1-2-3-13-14-9-7(11)4-6(10)5-8(9)12/h4-5,13H,2-3H2,1H3