2-(4-methoxyphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C15H22N2O4/c1-19-13-2-4-14(5-3-13)21-12-15(18)16-6-7-17-8-10-20-11-9-17/h2-5H,6-12H2,1H3,(H,16,18)/p+1