N-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: piperonyl(1-pyrrolin-1-ium-2-yl)amine Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=[NH+]C1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H14N2O2/c1-2-12(13-5-1)14-7-9-3-4-10-11(6-9)16-8-15-10/h3-4,6H,1-2,5,7-8H2,(H,13,14)/p+1