2-(4-chloranylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C15H22ClN2O3+ MolecularWeight: 313.79978

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2O3/c16-13-2-4-14(5-3-13)21-12-15(19)17-6-1-7-18-8-10-20-11-9-18/h2-5H,1,6-12H2,(H,17,19)/p+1