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

Systemtic Name: N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]butan-2-amine Openeye Name: N-[2-(2,4,6-trichlorophenoxy)ethyl]butan-2-amine CAS Name: N-[2-(2,4,6-trichlorophenoxy)ethyl]-2-butanamine IUPAC Name: N-[2-(2,4,6-trichlorophenoxy)ethyl]butan-2-amine Traditional Name: sec-butyl-[2-(2,4,6-trichlorophenoxy)ethyl]amine Formula: C12H16Cl3NO MolecularWeight: 296.62054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCOC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCC(C)NCCOC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C12H16Cl3NO/c1-3-8(2)16-4-5-17-12-10(14)6-9(13)7-11(12)15/h6-8,16H,3-5H2,1-2H3