N-methyl-N-prop-2-enyl-6-[1,3,5-tris(chloranyl)cyclohexa-2,5-dien-1-yl]oxy-hexan-1-amine

Systemtic Name: N-methyl-N-prop-2-enyl-6-[1,3,5-tris(chloranyl)cyclohexa-2,5-dien-1-yl]oxy-hexan-1-amine Openeye Name: N-allyl-N-methyl-6-(1,3,5-trichlorocyclohexa-2,5-dien-1-yl)oxy-hexan-1-amine CAS Name: N-methyl-N-prop-2-enyl-6-[(1,3,5-trichloro-1-cyclohexa-2,5-dienyl)oxy]-1-hexanamine IUPAC Name: N-methyl-N-prop-2-enyl-6-(1,3,5-trichlorocyclohexa-2,5-dien-1-yl)oxyhexan-1-amine Traditional Name: allyl-methyl-[6-(1,3,5-trichlorocyclohexa-2,5-dien-1-yl)oxyhexyl]amine Formula: C16H24Cl3NO MolecularWeight: 352.72686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1(C=C(CC(=C1)Cl)Cl)Cl)CC=C

Isomeric SMILES

CN(CCCCCCOC1(C=C(CC(=C1)Cl)Cl)Cl)CC=C

InChI

InChI=1S/C16H24Cl3NO/c1-3-8-20(2)9-6-4-5-7-10-21-16(19)12-14(17)11-15(18)13-16/h3,12-13H,1,4-11H2,2H3