N-(3-morpholin-4-ium-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)ethanamide chloride

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)ethanamide chloride Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide chloride CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide chloride IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide chloride Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide chloride Formula: C18H29ClN2O3 MolecularWeight: 356.88746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3.ClH/c1-14-11-15(2)18(16(3)12-14)23-13-17(21)19-5-4-6-20-7-9-22-10-8-20;/h11-12H,4-10,13H2,1-3H3,(H,19,21);1H