N-[3-[2,4,6-tris(chloranyl)phenoxy]propyl]butan-1-amine

Systemtic Name: N-[3-[2,4,6-tris(chloranyl)phenoxy]propyl]butan-1-amine Openeye Name: N-[3-(2,4,6-trichlorophenoxy)propyl]butan-1-amine CAS Name: N-[3-(2,4,6-trichlorophenoxy)propyl]-1-butanamine IUPAC Name: N-[3-(2,4,6-trichlorophenoxy)propyl]butan-1-amine Traditional Name: butyl-[3-(2,4,6-trichlorophenoxy)propyl]amine Formula: C13H18Cl3NO MolecularWeight: 310.64712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCCCNCCCOC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C13H18Cl3NO/c1-2-3-5-17-6-4-7-18-13-11(15)8-10(14)9-12(13)16/h8-9,17H,2-7H2,1H3