3-[(1R,2R)-2-(methylamino)-1-oxidanyl-propyl]phenol

Systemtic Name: 3-[(1R,2R)-2-(methylamino)-1-oxidanyl-propyl]phenol Openeye Name: 3-[(1R,2R)-1-hydroxy-2-(methylamino)propyl]phenol CAS Name: 3-[(1R,2R)-1-hydroxy-2-(methylamino)propyl]phenol IUPAC Name: 3-[(1R,2R)-1-hydroxy-2-(methylamino)propyl]phenol Traditional Name: 3-[(1R,2R)-1-hydroxy-2-(methylamino)propyl]phenol Formula: C10H15NO2 MolecularWeight: 180.232334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=CC=C1)O)O)NC

Isomeric SMILES

C[C@H]([C@@H](C1=CC(=CC=C1)O)O)N[11CH3]

InChI

InChI=1S/C10H15NO2/c1-7(11-2)10(13)8-4-3-5-9(12)6-8/h3-7,10-13H,1-2H3/t7-,10+/m1/s1/i2-1