[azanyl-[(6-methylpyridin-1-ium-2-yl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(6-methylpyridin-1-ium-2-yl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-[(6-methylpyridin-1-ium-2-yl)amino]methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-[(6-methyl-2-pyridin-1-iumyl)amino]methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-[(6-methylpyridin-1-ium-2-yl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-[(6-methylpyridin-1-ium-2-yl)amino]methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C13H18N6+2 MolecularWeight: 258.32222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(=[NH+]C2=NC(=CC(=N2)C)C)N

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NC(=[NH+]C2=NC(=CC(=N2)C)C)N

InChI

InChI=1S/C13H16N6/c1-8-5-4-6-11(15-8)18-12(14)19-13-16-9(2)7-10(3)17-13/h4-7H,1-3H3,(H3,14,15,16,17,18,19)/p+2