2-[(4-methoxy-3-oxidanyl-phenyl)methylamino]ethane-1,1-diol

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylamino]ethane-1,1-diol Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methylamino]ethane-1,1-diol CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylamino]ethane-1,1-diol IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylamino]ethane-1,1-diol Traditional Name: 2-[(3-hydroxy-4-methoxy-benzyl)amino]ethane-1,1-diol Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(O)O)O

InChI

InChI=1S/C10H15NO4/c1-15-9-3-2-7(4-8(9)12)5-11-6-10(13)14/h2-4,10-14H,5-6H2,1H3