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

Systemtic Name: 2-[(4-methylphenyl)amino]ethane-1,1-diol Openeye Name: 2-(4-methylanilino)ethane-1,1-diol CAS Name: 2-(4-methylanilino)ethane-1,1-diol IUPAC Name: 2-(4-methylanilino)ethane-1,1-diol Traditional Name: 2-(p-toluidino)ethane-1,1-diol Formula: C9H13NO2 MolecularWeight: 167.20502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c1-7-2-4-8(5-3-7)10-6-9(11)12/h2-5,9-12H,6H2,1H3