[azanyl(phenylazanyl)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl(phenylazanyl)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino(anilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino(anilino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino(anilino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino(anilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C13H16N5+ MolecularWeight: 242.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5/c1-9-8-10(2)16-13(15-9)18-12(14)17-11-6-4-3-5-7-11/h3-8H,1-2H3,(H3,14,15,16,17,18)/p+1