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

Systemtic Name: 1-[2,4,6-tris(chloranyl)phenoxy]pentan-2-amine Openeye Name: 1-(2,4,6-trichlorophenoxy)pentan-2-amine CAS Name: 1-(2,4,6-trichlorophenoxy)-2-pentanamine IUPAC Name: 1-(2,4,6-trichlorophenoxy)pentan-2-amine Traditional Name: 1-[(2,4,6-trichlorophenoxy)methyl]butylamine Formula: C11H14Cl3NO MolecularWeight: 282.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC1=C(C=C(C=C1Cl)Cl)Cl)N

Isomeric SMILES

CCCC(COC1=C(C=C(C=C1Cl)Cl)Cl)N

InChI

InChI=1S/C11H14Cl3NO/c1-2-3-8(15)6-16-11-9(13)4-7(12)5-10(11)14/h4-5,8H,2-3,6,15H2,1H3