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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]acetamide Formula: C18H21ClN3O3+ MolecularWeight: 362.83064

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O3/c19-15-3-5-16(6-4-15)25-13-17(23)21-12-14-2-1-7-20-18(14)22-8-10-24-11-9-22/h1-7H,8-13H2,(H,21,23)/p+1