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(2S)-1-piperidin-1-ium-1-yl-3-[2-(1H-pyrazol-4-yl)phenoxy]propan-2-ol
(2S)-1-piperidin-1-ium-1-yl-3-[2-(1H-pyrazol-4-yl)phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC(COC2=CC=CC=C2C3=CNN=C3)O
Isomeric SMILES
C1CC[NH+](CC1)C[C@@H](COC2=CC=CC=C2C3=CNN=C3)O
InChI
InChI=1S/C17H23N3O2/c21-15(12-20-8-4-1-5-9-20)13-22-17-7-3-2-6-16(17)14-10-18-19-11-14/h2-3,6-7,10-11,15,21H,1,4-5,8-9,12-13H2,(H,18,19)/p+1/t15-/m0/s1
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- (4R)-4-[(6-methoxypyrimidin-4-yl)amino]-1-propan-2-yl-pyrrolidin-2-one
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- 3-[(2S)-2-(morpholin-4-ylmethyl)piperidin-1-yl]-5-pyrimidin-5-yl-pyrazin-2-amine
- 4-thieno[2,3-d]pyrimidin-4-yl-1,4-diazepan-2-one
- 4-(6-methoxypyrimidin-4-yl)piperazin-2-one
