2-(3,5-dimethylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-13-9-14(2)11-15(10-13)21-12-16(19)17-3-4-18-5-7-20-8-6-18/h9-11H,3-8,12H2,1-2H3,(H,17,19)/p+1