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(3S)-3-methyl-1-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-1-ium
(3S)-3-methyl-1-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC[NH+](C1)CC2=NN=NN2CCC3=CC=CC=C3
Isomeric SMILES
C[C@H]1CCC[NH+](C1)CC2=NN=NN2CCC3=CC=CC=C3
InChI
InChI=1S/C16H23N5/c1-14-6-5-10-20(12-14)13-16-17-18-19-21(16)11-9-15-7-3-2-4-8-15/h2-4,7-8,14H,5-6,9-13H2,1H3/p+1/t14-/m0/s1
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