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(1S)-2-methyl-1-(4-methyl-5-piperidin-1-yl-1,3-oxazol-2-yl)propan-1-ol
(1S)-2-methyl-1-(4-methyl-5-piperidin-1-yl-1,3-oxazol-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=N1)C(C(C)C)O)N2CCCCC2
Isomeric SMILES
CC1=C(OC(=N1)[C@H](C(C)C)O)N2CCCCC2
InChI
InChI=1S/C13H22N2O2/c1-9(2)11(16)12-14-10(3)13(17-12)15-7-5-4-6-8-15/h9,11,16H,4-8H2,1-3H3/t11-/m0/s1
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