[azanyl-[2-(1,3-benzodioxol-5-ylmethoxy)pyridin-4-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(1,3-benzodioxol-5-ylmethoxy)pyridin-4-yl]methylidene]azanium Openeye Name: [amino-[2-(1,3-benzodioxol-5-ylmethoxy)-4-pyridyl]methylene]ammonium CAS Name: [amino-[2-(1,3-benzodioxol-5-ylmethoxy)-4-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(1,3-benzodioxol-5-ylmethoxy)pyridin-4-yl]methylidene]azanium Traditional Name: [amino-(2-piperonyloxy-4-pyridyl)methylene]ammonium Formula: C14H14N3O3+ MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=NC=CC(=C3)C(=[NH2+])N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=NC=CC(=C3)C(=[NH2+])N

InChI

InChI=1S/C14H13N3O3/c15-14(16)10-3-4-17-13(6-10)18-7-9-1-2-11-12(5-9)20-8-19-11/h1-6H,7-8H2,(H3,15,16)/p+1