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

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-phenoxy-ethanamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-phenoxy-acetamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-phenoxyacetamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-phenoxyacetamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-phenoxy-acetamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c18-15(13-20-14-5-2-1-3-6-14)16-7-4-8-17-9-11-19-12-10-17/h1-3,5-6H,4,7-13H2,(H,16,18)/p+1