2-methyl-1-[2,3,5,6-tetrakis(chloranyl)phenyl]butan-1-amine

Systemtic Name: 2-methyl-1-[2,3,5,6-tetrakis(chloranyl)phenyl]butan-1-amine Openeye Name: 2-methyl-1-(2,3,5,6-tetrachlorophenyl)butan-1-amine CAS Name: 2-methyl-1-(2,3,5,6-tetrachlorophenyl)-1-butanamine IUPAC Name: 2-methyl-1-(2,3,5,6-tetrachlorophenyl)butan-1-amine Traditional Name: [2-methyl-1-(2,3,5,6-tetrachlorophenyl)butyl]amine Formula: C11H13Cl4N MolecularWeight: 301.03962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=C(C(=CC(=C1Cl)Cl)Cl)Cl)N

Isomeric SMILES

CCC(C)C(C1=C(C(=CC(=C1Cl)Cl)Cl)Cl)N

InChI

InChI=1S/C11H13Cl4N/c1-3-5(2)11(16)8-9(14)6(12)4-7(13)10(8)15/h4-5,11H,3,16H2,1-2H3