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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(O)O

Isomeric SMILES

CC1=CC=CC=C1NCC(O)O

InChI

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