3-[(1S)-2-(2-morpholin-4-ylethylamino)-1-oxidanyl-ethyl]phenol

Systemtic Name: 3-[(1S)-2-(2-morpholin-4-ylethylamino)-1-oxidanyl-ethyl]phenol Openeye Name: 3-[(1S)-1-hydroxy-2-(2-morpholinoethylamino)ethyl]phenol CAS Name: 3-[(1S)-1-hydroxy-2-[2-(4-morpholinyl)ethylamino]ethyl]phenol IUPAC Name: 3-[(1S)-1-hydroxy-2-(2-morpholin-4-ylethylamino)ethyl]phenol Traditional Name: 3-[(1S)-1-hydroxy-2-(2-morpholinoethylamino)ethyl]phenol Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC(C2=CC(=CC=C2)O)O

Isomeric SMILES

C1COCCN1CCNC[C@H](C2=CC(=CC=C2)O)O

InChI

InChI=1S/C14H22N2O3/c17-13-3-1-2-12(10-13)14(18)11-15-4-5-16-6-8-19-9-7-16/h1-3,10,14-15,17-18H,4-9,11H2/t14-/m1/s1