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2-methoxy-N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-1-ium-3-yl]pyridine-3-carboxamide
2-methoxy-N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-1-ium-3-yl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)C(=O)NC2CCC[NH+](C2)CC3=CC=CC=N3
Isomeric SMILES
COC1=C(C=CC=N1)C(=O)N[C@H]2CCC[NH+](C2)CC3=CC=CC=N3
InChI
InChI=1S/C18H22N4O2/c1-24-18-16(8-4-10-20-18)17(23)21-15-7-5-11-22(13-15)12-14-6-2-3-9-19-14/h2-4,6,8-10,15H,5,7,11-13H2,1H3,(H,21,23)/p+1/t15-/m0/s1
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