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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(3,4-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=C(C=C(C=C1)OCC(=O)NCC[NH+]2CCOCC2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-13-3-4-15(11-14(13)2)21-12-16(19)17-5-6-18-7-9-20-10-8-18/h3-4,11H,5-10,12H2,1-2H3,(H,17,19)/p+1