3-[(1S)-3-(methylamino)-1-oxidanyl-propyl]phenol

Systemtic Name: 3-[(1S)-3-(methylamino)-1-oxidanyl-propyl]phenol Openeye Name: 3-[(1S)-1-hydroxy-3-(methylamino)propyl]phenol CAS Name: 3-[(1S)-1-hydroxy-3-(methylamino)propyl]phenol IUPAC Name: 3-[(1S)-1-hydroxy-3-(methylamino)propyl]phenol Traditional Name: 3-[(1S)-1-hydroxy-3-(methylamino)propyl]phenol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC(=CC=C1)O)O

Isomeric SMILES

CNCC[C@@H](C1=CC(=CC=C1)O)O

InChI

InChI=1S/C10H15NO2/c1-11-6-5-10(13)8-3-2-4-9(12)7-8/h2-4,7,10-13H,5-6H2,1H3/t10-/m0/s1