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(4-chlorophenyl)-[(3S)-1-[(1-methylpyrazol-4-yl)methyl]piperidin-1-ium-3-yl]methanone
(4-chlorophenyl)-[(3S)-1-[(1-methylpyrazol-4-yl)methyl]piperidin-1-ium-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=N1)C[NH+]2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
CN1C=C(C=N1)C[NH+]2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H20ClN3O/c1-20-10-13(9-19-20)11-21-8-2-3-15(12-21)17(22)14-4-6-16(18)7-5-14/h4-7,9-10,15H,2-3,8,11-12H2,1H3/p+1/t15-/m0/s1
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