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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)OC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

C[C@H](CN)OC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C9H10Cl3NO/c1-5(4-13)14-9-7(11)2-6(10)3-8(9)12/h2-3,5H,4,13H2,1H3/t5-/m1/s1