2-(4-tert-butylphenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide Formula: C20H33N2O3+ MolecularWeight: 349.48762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-19(2,3)16-6-8-17(9-7-16)25-14-18(23)21-15-20(4,5)22-10-12-24-13-11-22/h6-9H,10-15H2,1-5H3,(H,21,23)/p+1