2-(cyclohexen-1-yl)-N-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-1-ium-3-yl]methyl]ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-1-ium-3-yl]methyl]ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-[[2-[(3S)-3-hydroxy-1-piperidyl]pyridin-1-ium-3-yl]methyl]acetamide CAS Name: 2-(1-cyclohexenyl)-N-[[2-[(3S)-3-hydroxy-1-piperidinyl]-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-[[2-[(3S)-3-hydroxypiperidin-1-yl]pyridin-1-ium-3-yl]methyl]acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-[[2-[(3S)-3-hydroxypiperidino]pyridin-1-ium-3-yl]methyl]acetamide Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)NCC2=C([NH+]=CC=C2)N3CCCC(C3)O

Isomeric SMILES

C1CCC(=CC1)CC(=O)NCC2=C([NH+]=CC=C2)N3CCC[C@@H](C3)O

InChI

InChI=1S/C19H27N3O2/c23-17-9-5-11-22(14-17)19-16(8-4-10-20-19)13-21-18(24)12-15-6-2-1-3-7-15/h4,6,8,10,17,23H,1-3,5,7,9,11-14H2,(H,21,24)/p+1/t17-/m0/s1