N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C15H21N2O4+ MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C[NH+]3CCOCC3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C[NH+]3CCOCC3)OC1

InChI

InChI=1S/C15H20N2O4/c18-15(11-17-4-8-19-9-5-17)16-12-2-3-13-14(10-12)21-7-1-6-20-13/h2-3,10H,1,4-9,11H2,(H,16,18)/p+1