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1-[(3S)-1-(2-ethylbutyl)piperidin-1-ium-3-yl]-N-(3-oxidanylpropyl)-1,2,3-triazole-4-carboxamide
1-[(3S)-1-(2-ethylbutyl)piperidin-1-ium-3-yl]-N-(3-oxidanylpropyl)-1,2,3-triazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C[NH+]1CCCC(C1)N2C=C(N=N2)C(=O)NCCCO
Isomeric SMILES
CCC(CC)C[NH+]1CCC[C@@H](C1)N2C=C(N=N2)C(=O)NCCCO
InChI
InChI=1S/C17H31N5O2/c1-3-14(4-2)11-21-9-5-7-15(12-21)22-13-16(19-20-22)17(24)18-8-6-10-23/h13-15,23H,3-12H2,1-2H3,(H,18,24)/p+1/t15-/m0/s1
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