N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-2-phenoxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-2-phenoxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-2-phenoxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-2-phenoxy-acetamide Formula: C23H29N2O5+ MolecularWeight: 413.48676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O5/c26-23(18-30-20-4-2-1-3-5-20)25(9-8-24-10-12-27-13-11-24)17-19-6-7-21-22(16-19)29-15-14-28-21/h1-7,16H,8-15,17-18H2/p+1