2-[(1S)-2-azanyl-1-oxidanyl-ethyl]-6-ethoxy-phenol

Systemtic Name: 2-[(1S)-2-azanyl-1-oxidanyl-ethyl]-6-ethoxy-phenol Openeye Name: 2-[(1S)-2-amino-1-hydroxy-ethyl]-6-ethoxy-phenol CAS Name: 2-[(1S)-2-amino-1-hydroxyethyl]-6-ethoxyphenol IUPAC Name: 2-[(1S)-2-amino-1-hydroxyethyl]-6-ethoxyphenol Traditional Name: 2-[(1S)-2-amino-1-hydroxy-ethyl]-6-ethoxy-phenol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-2-14-9-5-3-4-7(10(9)13)8(12)6-11/h3-5,8,12-13H,2,6,11H2,1H3/t8-/m1/s1