[[(3-aminophenyl)amino]-azanyl-methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [[(3-aminophenyl)amino]-azanyl-methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(3-aminoanilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(3-aminoanilino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(3-aminoanilino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(3-aminoanilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C13H17N6+ MolecularWeight: 257.31428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6/c1-8-6-9(2)17-13(16-8)19-12(15)18-11-5-3-4-10(14)7-11/h3-7H,14H2,1-2H3,(H3,15,16,17,18,19)/p+1