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

Systemtic Name: 3-(2-azanyl-3-methyl-4-oxidanyl-phenyl)propane-1,2-diol Openeye Name: 3-(2-amino-4-hydroxy-3-methyl-phenyl)propane-1,2-diol CAS Name: 3-(2-amino-4-hydroxy-3-methylphenyl)propane-1,2-diol IUPAC Name: 3-(2-amino-4-hydroxy-3-methylphenyl)propane-1,2-diol Traditional Name: 3-(2-amino-4-hydroxy-3-methyl-phenyl)propane-1,2-diol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-6-9(14)3-2-7(10(6)11)4-8(13)5-12/h2-3,8,12-14H,4-5,11H2,1H3