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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolin-1-ium-2-yl]amine Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[N+](C1)C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

C1CC(=[N+](C1)C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C12H14N2O2/c13-12-2-1-5-14(12)9-3-4-10-11(8-9)16-7-6-15-10/h3-4,8,13H,1-2,5-7H2/p+1