4-[(1R)-2-azanyl-1-oxidanyl-ethyl]-2-methoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-oxidanyl-ethyl]-2-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]-2-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-hydroxyethyl]-2-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]-2-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]-2-methoxy-phenol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CN)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H](CN)O)O

InChI

InChI=1S/C9H13NO3/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,11-12H,5,10H2,1H3/t8-/m0/s1