N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide CAS Name: N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-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:

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

Isomeric SMILES

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

InChI

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