3-azanyl-1,1,1-tris(chloranyl)pentan-2-ol

Systemtic Name: 3-azanyl-1,1,1-tris(chloranyl)pentan-2-ol Openeye Name: 3-amino-1,1,1-trichloro-pentan-2-ol CAS Name: 3-amino-1,1,1-trichloro-2-pentanol IUPAC Name: 3-amino-1,1,1-trichloropentan-2-ol Traditional Name: 3-amino-1,1,1-trichloro-pentan-2-ol Formula: C5H10Cl3NO MolecularWeight: 206.498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(Cl)(Cl)Cl)O)N

Isomeric SMILES

CCC(C(C(Cl)(Cl)Cl)O)N

InChI

InChI=1S/C5H10Cl3NO/c1-2-3(9)4(10)5(6,7)8/h3-4,10H,2,9H2,1H3