[2-[[6-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[6-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-(1,3-benzodioxol-5-ylmethylamino)-3-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-(1,3-benzodioxol-5-ylmethylamino)-3-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[6-(piperonylamino)-3-pyridyl]amino]ethyl]ammonium Formula: C15H17N4O3+ MolecularWeight: 301.32048

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=C(C=C3)NC(=O)C[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=C(C=C3)NC(=O)C[NH3+]

InChI

InChI=1S/C15H16N4O3/c16-6-15(20)19-11-2-4-14(18-8-11)17-7-10-1-3-12-13(5-10)22-9-21-12/h1-5,8H,6-7,9,16H2,(H,17,18)(H,19,20)/p+1