3-[2,3-bis(oxidanyl)propyl-(4-methylphenyl)amino]propane-1,2-diol

Systemtic Name: 3-[2,3-bis(oxidanyl)propyl-(4-methylphenyl)amino]propane-1,2-diol Openeye Name: 3-[N-(2,3-dihydroxypropyl)-4-methyl-anilino]propane-1,2-diol CAS Name: 3-[N-(2,3-dihydroxypropyl)-4-methylanilino]propane-1,2-diol IUPAC Name: 3-[N-(2,3-dihydroxypropyl)-4-methylanilino]propane-1,2-diol Traditional Name: 3-(N-glyceryl-4-methyl-anilino)propane-1,2-diol Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(CO)O)CC(CO)O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(CO)O)CC(CO)O

InChI

InChI=1S/C13H21NO4/c1-10-2-4-11(5-3-10)14(6-12(17)8-15)7-13(18)9-16/h2-5,12-13,15-18H,6-9H2,1H3