1-(1,3-benzodioxol-5-yl)-N-(pyridin-1-ium-3-ylmethyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(pyridin-1-ium-3-ylmethyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(pyridin-1-ium-3-ylmethyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-pyridin-1-iumylmethyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(pyridin-1-ium-3-ylmethyl)methanimine Traditional Name: piperonylidene(pyridin-1-ium-3-ylmethyl)amine Formula: C14H13N2O2+ MolecularWeight: 241.26522

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NCC3=C[NH+]=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NCC3=C[NH+]=CC=C3

InChI

InChI=1S/C14H12N2O2/c1-2-12(8-15-5-1)9-16-7-11-3-4-13-14(6-11)18-10-17-13/h1-8H,9-10H2/p+1