2-(4-methylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide chloride

Systemtic Name: 2-(4-methylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide chloride Openeye Name: 2-(4-methylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide chloride CAS Name: 2-(4-methylphenoxy)-N-[3-(4-morpholin-4-iumyl)propyl]acetamide chloride IUPAC Name: 2-(4-methylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide chloride Traditional Name: 2-(4-methylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide chloride Formula: C16H25ClN2O3 MolecularWeight: 328.8343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCC[NH+]2CCOCC2.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCC[NH+]2CCOCC2.[Cl-]

InChI

InChI=1S/C16H24N2O3.ClH/c1-14-3-5-15(6-4-14)21-13-16(19)17-7-2-8-18-9-11-20-12-10-18;/h3-6H,2,7-13H2,1H3,(H,17,19);1H