2-(4-methylphenoxy)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]acetamide Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2=C([NH+]=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2=C([NH+]=CC=C2)N3CCOCC3

InChI

InChI=1S/C19H23N3O3/c1-15-4-6-17(7-5-15)25-14-18(23)21-13-16-3-2-8-20-19(16)22-9-11-24-12-10-22/h2-8H,9-14H2,1H3,(H,21,23)/p+1