2-[2-(2-chloranyl-6-methyl-phenoxy)ethylamino]-2-methyl-propane-1,3-diol

Systemtic Name: 2-[2-(2-chloranyl-6-methyl-phenoxy)ethylamino]-2-methyl-propane-1,3-diol Openeye Name: 2-[2-(2-chloro-6-methyl-phenoxy)ethylamino]-2-methyl-propane-1,3-diol CAS Name: 2-[2-(2-chloro-6-methylphenoxy)ethylamino]-2-methylpropane-1,3-diol IUPAC Name: 2-[2-(2-chloro-6-methylphenoxy)ethylamino]-2-methylpropane-1,3-diol Traditional Name: 2-[2-(2-chloro-6-methyl-phenoxy)ethylamino]-2-methyl-propane-1,3-diol Formula: C13H20ClNO3 MolecularWeight: 273.7558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO3/c1-10-4-3-5-11(14)12(10)18-7-6-15-13(2,8-16)9-17/h3-5,15-17H,6-9H2,1-2H3