(1S)-2-(2-morpholin-4-ylethylamino)-1-pyridin-3-yl-ethanol

Systemtic Name: (1S)-2-(2-morpholin-4-ylethylamino)-1-pyridin-3-yl-ethanol Openeye Name: (1S)-2-(2-morpholinoethylamino)-1-(3-pyridyl)ethanol CAS Name: (1S)-2-[2-(4-morpholinyl)ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: (1S)-2-(2-morpholin-4-ylethylamino)-1-pyridin-3-ylethanol Traditional Name: (1S)-2-(2-morpholinoethylamino)-1-(3-pyridyl)ethanol Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC(C2=CN=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2/c17-13(12-2-1-3-14-10-12)11-15-4-5-16-6-8-18-9-7-16/h1-3,10,13,15,17H,4-9,11H2/t13-/m1/s1