3-(2-azanyl-1-oxidanyl-ethyl)-5-ethoxy-phenol

Systemtic Name: 3-(2-azanyl-1-oxidanyl-ethyl)-5-ethoxy-phenol Openeye Name: 3-(2-amino-1-hydroxy-ethyl)-5-ethoxy-phenol CAS Name: 3-(2-amino-1-hydroxyethyl)-5-ethoxyphenol IUPAC Name: 3-(2-amino-1-hydroxyethyl)-5-ethoxyphenol Traditional Name: 3-(2-amino-1-hydroxy-ethyl)-5-ethoxy-phenol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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