[azanyl-(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C15H18N5O2+ MolecularWeight: 300.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C15H17N5O2/c1-9-7-10(2)18-15(17-9)20-14(16)19-11-3-4-12-13(8-11)22-6-5-21-12/h3-4,7-8H,5-6H2,1-2H3,(H3,16,17,18,19,20)/p+1