N4-(1,3-benzodioxol-5-yl)pyridin-1-ium-3,4-diamine

Systemtic Name: N4-(1,3-benzodioxol-5-yl)pyridin-1-ium-3,4-diamine Openeye Name: N4-(1,3-benzodioxol-5-yl)pyridin-1-ium-3,4-diamine CAS Name: N4-(1,3-benzodioxol-5-yl)pyridin-1-ium-3,4-diamine IUPAC Name: 4-N-(1,3-benzodioxol-5-yl)pyridin-1-ium-3,4-diamine Traditional Name: (3-aminopyridin-1-ium-4-yl)-(1,3-benzodioxol-5-yl)amine Formula: C12H12N3O2+ MolecularWeight: 230.24258

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C=[NH+]C=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C=[NH+]C=C3)N

InChI

InChI=1S/C12H11N3O2/c13-9-6-14-4-3-10(9)15-8-1-2-11-12(5-8)17-7-16-11/h1-6H,7,13H2,(H,14,15)/p+1