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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-bis(chloranyl)pyridin-1-ium-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-pyridin-1-ium-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-2-pyridin-1-iumamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloropyridin-1-ium-2-amine Traditional Name: (3,5-dichloropyridin-1-ium-2-yl)-piperonyl-amine Formula: C13H11Cl2N2O2+ MolecularWeight: 298.14464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O2/c14-9-4-10(15)13(17-6-9)16-5-8-1-2-11-12(3-8)19-7-18-11/h1-4,6H,5,7H2,(H,16,17)/p+1