1-[3-(2-azanyl-1-oxidanyl-ethyl)-5-oxidanyl-phenyl]propane-1,2-diol

Systemtic Name: 1-[3-(2-azanyl-1-oxidanyl-ethyl)-5-oxidanyl-phenyl]propane-1,2-diol Openeye Name: 1-[3-(2-amino-1-hydroxy-ethyl)-5-hydroxy-phenyl]propane-1,2-diol CAS Name: 1-[3-(2-amino-1-hydroxyethyl)-5-hydroxyphenyl]propane-1,2-diol IUPAC Name: 1-[3-(2-amino-1-hydroxyethyl)-5-hydroxyphenyl]propane-1,2-diol Traditional Name: 1-[3-(2-amino-1-hydroxy-ethyl)-5-hydroxy-phenyl]propane-1,2-diol Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=CC(=C1)C(CN)O)O)O)O

Isomeric SMILES

CC(C(C1=CC(=CC(=C1)C(CN)O)O)O)O

InChI

InChI=1S/C11H17NO4/c1-6(13)11(16)8-2-7(10(15)5-12)3-9(14)4-8/h2-4,6,10-11,13-16H,5,12H2,1H3