3-[(1R)-2-azanyl-1-oxidanyl-ethyl]-2-ethoxy-phenol

Systemtic Name: 3-[(1R)-2-azanyl-1-oxidanyl-ethyl]-2-ethoxy-phenol Openeye Name: 3-[(1R)-2-amino-1-hydroxy-ethyl]-2-ethoxy-phenol CAS Name: 3-[(1R)-2-amino-1-hydroxyethyl]-2-ethoxyphenol IUPAC Name: 3-[(1R)-2-amino-1-hydroxyethyl]-2-ethoxyphenol Traditional Name: 3-[(1R)-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=CC=C1O)C(CN)O

Isomeric SMILES

CCOC1=C(C=CC=C1O)[C@H](CN)O

InChI

InChI=1S/C10H15NO3/c1-2-14-10-7(9(13)6-11)4-3-5-8(10)12/h3-5,9,12-13H,2,6,11H2,1H3/t9-/m0/s1