2-(2-azanyl-6-methyl-phenyl)ethane-1,1-diol

Systemtic Name: 2-(2-azanyl-6-methyl-phenyl)ethane-1,1-diol Openeye Name: 2-(2-amino-6-methyl-phenyl)ethane-1,1-diol CAS Name: 2-(2-amino-6-methylphenyl)ethane-1,1-diol IUPAC Name: 2-(2-amino-6-methylphenyl)ethane-1,1-diol Traditional Name: 2-(2-amino-6-methyl-phenyl)ethane-1,1-diol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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