N-(1,3-benzodioxol-5-ylmethyl)pyridin-1-ium-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)pyridin-1-ium-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)pyridin-1-ium-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-1-iumamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)pyridin-1-ium-2-amine Traditional Name: piperonyl(pyridin-1-ium-2-yl)amine Formula: C13H13N2O2+ MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC=[NH+]3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC=[NH+]3

InChI

InChI=1S/C13H12N2O2/c1-2-6-14-13(3-1)15-8-10-4-5-11-12(7-10)17-9-16-11/h1-7H,8-9H2,(H,14,15)/p+1