N-prop-2-enyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]prop-2-en-1-amine

Systemtic Name: N-prop-2-enyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]prop-2-en-1-amine Traditional Name: diallyl-[2-(2,4,6-trichlorophenoxy)ethyl]amine Formula: C14H16Cl3NO MolecularWeight: 320.64194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)CC=C

Isomeric SMILES

C=CCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)CC=C

InChI

InChI=1S/C14H16Cl3NO/c1-3-5-18(6-4-2)7-8-19-14-12(16)9-11(15)10-13(14)17/h3-4,9-10H,1-2,5-8H2