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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: [1-(1,3-benzodioxol-5-yl)-1-pyrrolin-1-ium-2-yl]amine Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c12-11-2-1-5-13(11)8-3-4-9-10(6-8)15-7-14-9/h3-4,6,12H,1-2,5,7H2/p+1