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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO3/c1-13-6-2-3-8(11)7(4-6)9(12)5-10/h2-4,9,11-12H,5,10H2,1H3/t9-/m1/s1