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1-[(3S)-1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-1-ium-3-yl]ethanone
1-[(3S)-1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-1-ium-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NC(=C(O2)C)C[NH+]3CCCC(C3)C(=O)C
Isomeric SMILES
CC1=CC=CC(=C1)C2=NC(=C(O2)C)C[NH+]3CCC[C@@H](C3)C(=O)C
InChI
InChI=1S/C19H24N2O2/c1-13-6-4-7-16(10-13)19-20-18(15(3)23-19)12-21-9-5-8-17(11-21)14(2)22/h4,6-7,10,17H,5,8-9,11-12H2,1-3H3/p+1/t17-/m0/s1
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- N-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]propan-2-amine
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