1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-pyrrolin-1-ium-2-ylamino)ethanone Formula: C14H17N2O3+ MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(=[NH+]C1)NCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H16N2O3/c17-11(9-16-14-2-1-5-15-14)10-3-4-12-13(8-10)19-7-6-18-12/h3-4,8H,1-2,5-7,9H2,(H,15,16)/p+1