3-methylaniline; 1,1,1-tris(chloranyl)propan-2-ol

Systemtic Name: 3-methylaniline; 1,1,1-tris(chloranyl)propan-2-ol Openeye Name: 3-methylaniline; 1,1,1-trichloropropan-2-ol CAS Name: 3-methylaniline; 1,1,1-trichloro-2-propanol IUPAC Name: 3-methylaniline; 1,1,1-trichloropropan-2-ol Traditional Name: m-toluidine; 1,1,1-trichloropropan-2-ol Formula: C10H14Cl3NO MolecularWeight: 270.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N.CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

CC1=CC(=CC=C1)N.CC(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C7H9N.C3H5Cl3O/c1-6-3-2-4-7(8)5-6;1-2(7)3(4,5)6/h2-5H,8H2,1H3;2,7H,1H3