N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C16H22N2O4/c1-12(17-16(19)11-18-4-6-20-7-5-18)13-2-3-14-15(10-13)22-9-8-21-14/h2-3,10,12H,4-9,11H2,1H3,(H,17,19)/p+1/t12-/m1/s1