2-cyano-N-[[4-methoxy-3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[4-methoxy-3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-methoxy-3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-methoxy-3-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-methoxy-3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-methoxy-3-(2-morpholin-4-ium-4-ylethoxy)benzyl]acetamide Formula: C17H24N3O4+ MolecularWeight: 334.39016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC#N)OCC[NH+]2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC#N)OCC[NH+]2CCOCC2

InChI

InChI=1S/C17H23N3O4/c1-22-15-3-2-14(13-19-17(21)4-5-18)12-16(15)24-11-8-20-6-9-23-10-7-20/h2-3,12H,4,6-11,13H2,1H3,(H,19,21)/p+1