2-[(1R,2S)-2-azanyl-1-oxidanyl-propyl]-6-methoxy-phenol

Systemtic Name: 2-[(1R,2S)-2-azanyl-1-oxidanyl-propyl]-6-methoxy-phenol Openeye Name: 2-[(1R,2S)-2-amino-1-hydroxy-propyl]-6-methoxy-phenol CAS Name: 2-[(1R,2S)-2-amino-1-hydroxypropyl]-6-methoxyphenol IUPAC Name: 2-[(1R,2S)-2-amino-1-hydroxypropyl]-6-methoxyphenol Traditional Name: 2-[(1R,2S)-2-amino-1-hydroxy-propyl]-6-methoxy-phenol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C(=CC=C1)OC)O)O)N

Isomeric SMILES

C[C@@H]([C@@H](C1=C(C(=CC=C1)OC)O)O)N

InChI

InChI=1S/C10H15NO3/c1-6(11)9(12)7-4-3-5-8(14-2)10(7)13/h3-6,9,12-13H,11H2,1-2H3/t6-,9-/m0/s1