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4-methoxy-3-methyl-N-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-1-ium-3-yl]methyl]benzamide

4-methoxy-3-methyl-N-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-1-ium-3-yl]methyl]benzamide

Systemtic Name:4-methoxy-3-methyl-N-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-1-ium-3-yl]methyl]benzamide
Openeye Name:N-[[2-[(3S)-3-hydroxy-1-piperidyl]pyridin-1-ium-3-yl]methyl]-4-methoxy-3-methyl-benzamide
CAS Name:N-[[2-[(3S)-3-hydroxy-1-piperidinyl]-3-pyridin-1-iumyl]methyl]-4-methoxy-3-methylbenzamide
IUPAC Name:N-[[2-[(3S)-3-hydroxypiperidin-1-yl]pyridin-1-ium-3-yl]methyl]-4-methoxy-3-methylbenzamide
Traditional Name:N-[[2-[(3S)-3-hydroxypiperidino]pyridin-1-ium-3-yl]methyl]-4-methoxy-3-methyl-benzamide
Formula: C20H26N3O3+
MolecularWeight: 356.43874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=C([NH+]=CC=C2)N3CCCC(C3)O)OC


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=C([NH+]=CC=C2)N3CCC[C@@H](C3)O)OC


InChI

InChI=1S/C20H25N3O3/c1-14-11-15(7-8-18(14)26-2)20(25)22-12-16-5-3-9-21-19(16)23-10-4-6-17(24)13-23/h3,5,7-9,11,17,24H,4,6,10,12-13H2,1-2H3,(H,22,25)/p+1/t17-/m0/s1


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