N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-propan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-15(2)16-4-6-17(7-5-16)23-14-18(21)19-8-3-9-20-10-12-22-13-11-20/h4-7,15H,3,8-14H2,1-2H3,(H,19,21)/p+1