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

Systemtic Name: 3-[(4-methylphenyl)amino]propane-1,2-diol Openeye Name: 3-(4-methylanilino)propane-1,2-diol CAS Name: 3-(4-methylanilino)propane-1,2-diol IUPAC Name: 3-(4-methylanilino)propane-1,2-diol Traditional Name: 3-(p-toluidino)propane-1,2-diol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-8-2-4-9(5-3-8)11-6-10(13)7-12/h2-5,10-13H,6-7H2,1H3