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

Systemtic Name: 1-azanyl-1-(2-methyl-3-oxidanyl-phenyl)propane-1,2-diol Openeye Name: 1-amino-1-(3-hydroxy-2-methyl-phenyl)propane-1,2-diol CAS Name: 1-amino-1-(3-hydroxy-2-methylphenyl)propane-1,2-diol IUPAC Name: 1-amino-1-(3-hydroxy-2-methylphenyl)propane-1,2-diol Traditional Name: 1-amino-1-(3-hydroxy-2-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=C1O)C(C(C)O)(N)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(C(C)O)(N)O

InChI

InChI=1S/C10H15NO3/c1-6-8(4-3-5-9(6)13)10(11,14)7(2)12/h3-5,7,12-14H,11H2,1-2H3