N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(4-hydroxy-1-piperidin-1-iumyl)-N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]acetamide Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C[NH+]3CCC(CC3)O

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C[NH+]3CCC(CC3)O

InChI

InChI=1S/C20H25N3O3/c1-15-5-2-3-7-18(15)26-20-16(6-4-10-21-20)13-22-19(25)14-23-11-8-17(24)9-12-23/h2-7,10,17,24H,8-9,11-14H2,1H3,(H,22,25)/p+1