2,4,6-tris(chloranyl)-N-(4-methylpentan-2-yl)aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-(4-methylpentan-2-yl)aniline Openeye Name: 2,4,6-trichloro-N-(1,3-dimethylbutyl)aniline CAS Name: 2,4,6-trichloro-N-(4-methylpentan-2-yl)aniline IUPAC Name: 2,4,6-trichloro-N-(4-methylpentan-2-yl)aniline Traditional Name: 1,3-dimethylbutyl-(2,4,6-trichlorophenyl)amine Formula: C12H16Cl3N MolecularWeight: 280.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(C)CC(C)NC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C12H16Cl3N/c1-7(2)4-8(3)16-12-10(14)5-9(13)6-11(12)15/h5-8,16H,4H2,1-3H3