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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl3NO/c1-12(2,7-16)3-4-17-11-9(14)5-8(13)6-10(11)15/h5-6H,3-4,7,16H2,1-2H3