(3S)-N-methyl-3-[2,3,4-tris(chloranyl)phenoxy]hexan-1-amine

Systemtic Name: (3S)-N-methyl-3-[2,3,4-tris(chloranyl)phenoxy]hexan-1-amine Openeye Name: (3S)-N-methyl-3-(2,3,4-trichlorophenoxy)hexan-1-amine CAS Name: (3S)-N-methyl-3-(2,3,4-trichlorophenoxy)-1-hexanamine IUPAC Name: (3S)-N-methyl-3-(2,3,4-trichlorophenoxy)hexan-1-amine Traditional Name: methyl-[(3S)-3-(2,3,4-trichlorophenoxy)hexyl]amine Formula: C13H18Cl3NO MolecularWeight: 310.64712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCNC)OC1=C(C(=C(C=C1)Cl)Cl)Cl

Isomeric SMILES

CCC[C@@H](CCNC)OC1=C(C(=C(C=C1)Cl)Cl)Cl

InChI

InChI=1S/C13H18Cl3NO/c1-3-4-9(7-8-17-2)18-11-6-5-10(14)12(15)13(11)16/h5-6,9,17H,3-4,7-8H2,1-2H3/t9-/m0/s1