N-[3-[2,4,6-tris(chloranyl)phenoxy]propyl]butan-2-amine

Systemtic Name: N-[3-[2,4,6-tris(chloranyl)phenoxy]propyl]butan-2-amine Openeye Name: N-[3-(2,4,6-trichlorophenoxy)propyl]butan-2-amine CAS Name: N-[3-(2,4,6-trichlorophenoxy)propyl]-2-butanamine IUPAC Name: N-[3-(2,4,6-trichlorophenoxy)propyl]butan-2-amine Traditional Name: sec-butyl-[3-(2,4,6-trichlorophenoxy)propyl]amine Formula: C13H18Cl3NO MolecularWeight: 310.64712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCOC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCC(C)NCCCOC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C13H18Cl3NO/c1-3-9(2)17-5-4-6-18-13-11(15)7-10(14)8-12(13)16/h7-9,17H,3-6H2,1-2H3