1-(2-azanyl-5-methyl-phenyl)ethane-1,1-diol

Systemtic Name: 1-(2-azanyl-5-methyl-phenyl)ethane-1,1-diol Openeye Name: 1-(2-amino-5-methyl-phenyl)ethane-1,1-diol CAS Name: 1-(2-amino-5-methylphenyl)ethane-1,1-diol IUPAC Name: 1-(2-amino-5-methylphenyl)ethane-1,1-diol Traditional Name: 1-(2-amino-5-methyl-phenyl)ethane-1,1-diol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c1-6-3-4-8(10)7(5-6)9(2,11)12/h3-5,11-12H,10H2,1-2H3