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(3S)-1-[(1-ethylimidazol-2-yl)methyl]-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium
(3S)-1-[(1-ethylimidazol-2-yl)methyl]-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CN=C1C[NH+]2CCCC(C2)CCC3=CC=C(C=C3)OC
Isomeric SMILES
CCN1C=CN=C1C[NH+]2CCC[C@@H](C2)CCC3=CC=C(C=C3)OC
InChI
InChI=1S/C20H29N3O/c1-3-23-14-12-21-20(23)16-22-13-4-5-18(15-22)7-6-17-8-10-19(24-2)11-9-17/h8-12,14,18H,3-7,13,15-16H2,1-2H3/p+1/t18-/m1/s1
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- ethyl-(2-methylprop-2-enyl)-[[2-(2-methylpropylsulfonyl)-3-(phenylmethyl)imidazol-4-yl]methyl]azanium
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