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

Systemtic Name: 2,3-dimethyl-4-[2,4,6-tris(chloranyl)phenoxy]butan-1-amine Openeye Name: 2,3-dimethyl-4-(2,4,6-trichlorophenoxy)butan-1-amine CAS Name: 2,3-dimethyl-4-(2,4,6-trichlorophenoxy)-1-butanamine IUPAC Name: 2,3-dimethyl-4-(2,4,6-trichlorophenoxy)butan-1-amine Traditional Name: [2,3-dimethyl-4-(2,4,6-trichlorophenoxy)butyl]amine Formula: C12H16Cl3NO MolecularWeight: 296.62054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C(C)COC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(CN)C(C)COC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C12H16Cl3NO/c1-7(5-16)8(2)6-17-12-10(14)3-9(13)4-11(12)15/h3-4,7-8H,5-6,16H2,1-2H3