5-(2-azanyl-1-oxidanyl-ethyl)-2-ethoxy-phenol

Systemtic Name: 5-(2-azanyl-1-oxidanyl-ethyl)-2-ethoxy-phenol Openeye Name: 5-(2-amino-1-hydroxy-ethyl)-2-ethoxy-phenol CAS Name: 5-(2-amino-1-hydroxyethyl)-2-ethoxyphenol IUPAC Name: 5-(2-amino-1-hydroxyethyl)-2-ethoxyphenol Traditional Name: 5-(2-amino-1-hydroxy-ethyl)-2-ethoxy-phenol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CN)O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CN)O)O

InChI

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