2-(2-azanylidenepyrrolidin-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidenepyrrolidin-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrobromide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-iminopyrrolidin-1-yl)ethanone hydrobromide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-imino-1-pyrrolidinyl)ethanone hydrobromide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-iminopyrrolidin-1-yl)ethanone hydrobromide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-iminopyrrolidino)ethanone hydrobromide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)CC(=O)C2=CC3=C(C=C2)OCCO3.Br

Isomeric SMILES

C1CC(=N)N(C1)CC(=O)C2=CC3=C(C=C2)OCCO3.Br

InChI

InChI=1S/C14H16N2O3.BrH/c15-14-2-1-5-16(14)9-11(17)10-3-4-12-13(8-10)19-7-6-18-12;/h3-4,8,15H,1-2,5-7,9H2;1H