3-ethenoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]propan-1-amine

Systemtic Name: 3-ethenoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]propan-1-amine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]-3-vinyloxy-propan-1-amine CAS Name: 3-ethenoxy-N-[(2,3,6-trichlorophenyl)methyl]-1-propanamine IUPAC Name: 3-ethenoxy-N-[(2,3,6-trichlorophenyl)methyl]propan-1-amine Traditional Name: (2,3,6-trichlorobenzyl)-(3-vinyloxypropyl)amine Formula: C12H14Cl3NO MolecularWeight: 294.60466

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCNCC1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

C=COCCCNCC1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C12H14Cl3NO/c1-2-17-7-3-6-16-8-9-10(13)4-5-11(14)12(9)15/h2,4-5,16H,1,3,6-8H2