N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(3-methylphenoxy)acetamide Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-14-5-4-6-15(11-14)22-12-16(20)18-13-17(2,3)19-7-9-21-10-8-19/h4-6,11H,7-10,12-13H2,1-3H3,(H,18,20)/p+1