3-[(1S)-2-(ethylamino)-1-oxidanyl-ethyl]phenol

Systemtic Name: 3-[(1S)-2-(ethylamino)-1-oxidanyl-ethyl]phenol Openeye Name: 3-[(1S)-2-(ethylamino)-1-hydroxy-ethyl]phenol CAS Name: 3-[(1S)-2-(ethylamino)-1-hydroxyethyl]phenol IUPAC Name: 3-[(1S)-2-(ethylamino)-1-hydroxyethyl]phenol Traditional Name: 3-[(1S)-2-(ethylamino)-1-hydroxy-ethyl]phenol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC(=CC=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-2-11-7-10(13)8-4-3-5-9(12)6-8/h3-6,10-13H,2,7H2,1H3/t10-/m1/s1