2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-pyrrolidino-ethanone Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCN(C1)C(=O)CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H18N2O3/c17-14(16-5-1-2-6-16)10-15-11-3-4-12-13(9-11)19-8-7-18-12/h3-4,9,15H,1-2,5-8,10H2