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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1C(C)(N)O)O

Isomeric SMILES

CCOC1=CC=CC(=C1C(C)(N)O)O

InChI

InChI=1S/C10H15NO3/c1-3-14-8-6-4-5-7(12)9(8)10(2,11)13/h4-6,12-13H,3,11H2,1-2H3