2-[[2,4,6-tris(chloranyl)phenyl]methylamino]butan-2-ol

Systemtic Name: 2-[[2,4,6-tris(chloranyl)phenyl]methylamino]butan-2-ol Openeye Name: 2-[(2,4,6-trichlorophenyl)methylamino]butan-2-ol CAS Name: 2-[(2,4,6-trichlorophenyl)methylamino]-2-butanol IUPAC Name: 2-[(2,4,6-trichlorophenyl)methylamino]butan-2-ol Traditional Name: 2-[(2,4,6-trichlorobenzyl)amino]butan-2-ol Formula: C11H14Cl3NO MolecularWeight: 282.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(NCC1=C(C=C(C=C1Cl)Cl)Cl)O

Isomeric SMILES

CCC(C)(NCC1=C(C=C(C=C1Cl)Cl)Cl)O

InChI

InChI=1S/C11H14Cl3NO/c1-3-11(2,16)15-6-8-9(13)4-7(12)5-10(8)14/h4-5,15-16H,3,6H2,1-2H3