1-[(4-methylphenyl)amino]ethane-1,1-diol

Systemtic Name: 1-[(4-methylphenyl)amino]ethane-1,1-diol Openeye Name: 1-(4-methylanilino)ethane-1,1-diol CAS Name: 1-(4-methylanilino)ethane-1,1-diol IUPAC Name: 1-(4-methylanilino)ethane-1,1-diol Traditional Name: 1-(p-toluidino)ethane-1,1-diol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)(O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)(O)O

InChI

InChI=1S/C9H13NO2/c1-7-3-5-8(6-4-7)10-9(2,11)12/h3-6,10-12H,1-2H3