2-(4-azanyl-2-methyl-phenyl)propane-1,3-diol

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)propane-1,3-diol Openeye Name: 2-(4-amino-2-methyl-phenyl)propane-1,3-diol CAS Name: 2-(4-amino-2-methylphenyl)propane-1,3-diol IUPAC Name: 2-(4-amino-2-methylphenyl)propane-1,3-diol Traditional Name: 2-(4-amino-2-methyl-phenyl)propane-1,3-diol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-7-4-9(11)2-3-10(7)8(5-12)6-13/h2-4,8,12-13H,5-6,11H2,1H3