2-(3-azanyl-2-methyl-phenyl)ethane-1,1-diol

Systemtic Name: 2-(3-azanyl-2-methyl-phenyl)ethane-1,1-diol Openeye Name: 2-(3-amino-2-methyl-phenyl)ethane-1,1-diol CAS Name: 2-(3-amino-2-methylphenyl)ethane-1,1-diol IUPAC Name: 2-(3-amino-2-methylphenyl)ethane-1,1-diol Traditional Name: 2-(3-amino-2-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=C1N)CC(O)O

Isomeric SMILES

CC1=C(C=CC=C1N)CC(O)O

InChI

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