3,3,3-tris(chloranyl)-2-[(4-methylphenyl)amino]propan-1-ol

Systemtic Name: 3,3,3-tris(chloranyl)-2-[(4-methylphenyl)amino]propan-1-ol Openeye Name: 3,3,3-trichloro-2-(4-methylanilino)propan-1-ol CAS Name: 3,3,3-trichloro-2-(4-methylanilino)-1-propanol IUPAC Name: 3,3,3-trichloro-2-(4-methylanilino)propan-1-ol Traditional Name: 3,3,3-trichloro-2-(p-toluidino)propan-1-ol Formula: C10H12Cl3NO MolecularWeight: 268.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CO)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(CO)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H12Cl3NO/c1-7-2-4-8(5-3-7)14-9(6-15)10(11,12)13/h2-5,9,14-15H,6H2,1H3