2-(3-methoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C16H25N2O4+ MolecularWeight: 309.3807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-20-14-4-2-5-15(12-14)22-13-16(19)17-6-3-7-18-8-10-21-11-9-18/h2,4-5,12H,3,6-11,13H2,1H3,(H,17,19)/p+1