3-[methyl-(4-methylphenyl)amino]propane-1,2-diol

Systemtic Name: 3-[methyl-(4-methylphenyl)amino]propane-1,2-diol Openeye Name: 3-(N,4-dimethylanilino)propane-1,2-diol CAS Name: 3-(N,4-dimethylanilino)propane-1,2-diol IUPAC Name: 3-(N,4-dimethylanilino)propane-1,2-diol Traditional Name: 3-(N,4-dimethylanilino)propane-1,2-diol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-9-3-5-10(6-4-9)12(2)7-11(14)8-13/h3-6,11,13-14H,7-8H2,1-2H3