3-ethenoxy-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]propan-1-amine

Systemtic Name: 3-ethenoxy-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]propan-1-amine Openeye Name: N-[1-(2,3,4-trichlorophenyl)ethyl]-3-vinyloxy-propan-1-amine CAS Name: 3-ethenoxy-N-[1-(2,3,4-trichlorophenyl)ethyl]-1-propanamine IUPAC Name: 3-ethenoxy-N-[1-(2,3,4-trichlorophenyl)ethyl]propan-1-amine Traditional Name: 1-(2,3,4-trichlorophenyl)ethyl-(3-vinyloxypropyl)amine Formula: C13H16Cl3NO MolecularWeight: 308.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCCCOC=C

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCCCOC=C

InChI

InChI=1S/C13H16Cl3NO/c1-3-18-8-4-7-17-9(2)10-5-6-11(14)13(16)12(10)15/h3,5-6,9,17H,1,4,7-8H2,2H3