N-(3-morpholin-4-ium-4-ylpropyl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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