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(3R)-1-[2-azanyl-4-(trifluoromethyl)phenyl]-N,N-dimethyl-pyrrolidin-3-amine
(3R)-1-[2-azanyl-4-(trifluoromethyl)phenyl]-N,N-dimethyl-pyrrolidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)N
Isomeric SMILES
CN(C)[C@@H]1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)N
InChI
InChI=1S/C13H18F3N3/c1-18(2)10-5-6-19(8-10)12-4-3-9(7-11(12)17)13(14,15)16/h3-4,7,10H,5-6,8,17H2,1-2H3/t10-/m1/s1
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- 2-(8-fluoranyl-2-methyl-quinolin-6-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)-6-[4-[2,2,2-tris(fluoranyl)ethyl]piperazin-1-yl]pyrimidin-4-amine
- 5-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-[4-[2,2,2-tris(fluoranyl)ethyl]piperazin-1-yl]pyrimidin-2-yl]sulfanyl-2-[2,2,2-tris(fluoranyl)ethyl]-3H-isoindol-1-one
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