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6-methyl-N-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-1-ium-3-yl]methyl]pyridine-2-carboxamide

6-methyl-N-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-1-ium-3-yl]methyl]pyridine-2-carboxamide

Systemtic Name:6-methyl-N-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-1-ium-3-yl]methyl]pyridine-2-carboxamide
Openeye Name:N-[[2-[(3S)-3-hydroxy-1-piperidyl]pyridin-1-ium-3-yl]methyl]-6-methyl-pyridine-2-carboxamide
CAS Name:N-[[2-[(3S)-3-hydroxy-1-piperidinyl]-3-pyridin-1-iumyl]methyl]-6-methyl-2-pyridinecarboxamide
IUPAC Name:N-[[2-[(3S)-3-hydroxypiperidin-1-yl]pyridin-1-ium-3-yl]methyl]-6-methylpyridine-2-carboxamide
Traditional Name:N-[[2-[(3S)-3-hydroxypiperidino]pyridin-1-ium-3-yl]methyl]-6-methyl-picolinamide
Formula: C18H23N4O2+
MolecularWeight: 327.40082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NCC2=C([NH+]=CC=C2)N3CCCC(C3)O


Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NCC2=C([NH+]=CC=C2)N3CCC[C@@H](C3)O


InChI

InChI=1S/C18H22N4O2/c1-13-5-2-8-16(21-13)18(24)20-11-14-6-3-9-19-17(14)22-10-4-7-15(23)12-22/h2-3,5-6,8-9,15,23H,4,7,10-12H2,1H3,(H,20,24)/p+1/t15-/m0/s1


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