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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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