2-(4-chloranylphenoxy)-2-methyl-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]propionamide Formula: C20H25ClN3O3+ MolecularWeight: 390.8838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=C([NH+]=CC=C1)N2CCOCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=C([NH+]=CC=C1)N2CCOCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-20(2,27-17-7-5-16(21)6-8-17)19(25)23-14-15-4-3-9-22-18(15)24-10-12-26-13-11-24/h3-9H,10-14H2,1-2H3,(H,23,25)/p+1