2-[(1S)-2-azanyl-1-oxidanyl-ethyl]-4-ethoxy-phenol

Systemtic Name: 2-[(1S)-2-azanyl-1-oxidanyl-ethyl]-4-ethoxy-phenol Openeye Name: 2-[(1S)-2-amino-1-hydroxy-ethyl]-4-ethoxy-phenol CAS Name: 2-[(1S)-2-amino-1-hydroxyethyl]-4-ethoxyphenol IUPAC Name: 2-[(1S)-2-amino-1-hydroxyethyl]-4-ethoxyphenol Traditional Name: 2-[(1S)-2-amino-1-hydroxy-ethyl]-4-ethoxy-phenol Formula: C10H15NO3 MolecularWeight: 197.231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC(=C(C=C1)O)[C@@H](CN)O

InChI

InChI=1S/C10H15NO3/c1-2-14-7-3-4-9(12)8(5-7)10(13)6-11/h3-5,10,12-13H,2,6,11H2,1H3/t10-/m1/s1