[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(3-tert-butyl-1,2-oxazol-5-yl)azanium

Systemtic Name: [azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(3-tert-butyl-1,2-oxazol-5-yl)azanium Openeye Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-(3-tert-butylisoxazol-5-yl)ammonium CAS Name: [amino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-(3-tert-butyl-5-isoxazolyl)ammonium IUPAC Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(3-tert-butyl-1,2-oxazol-5-yl)azanium Traditional Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-(3-tert-butylisoxazol-5-yl)ammonium Formula: C14H21N6O+ MolecularWeight: 289.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=[NH+]C2=CC(=NO2)C(C)(C)C)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=[NH+]C2=CC(=NO2)C(C)(C)C)N)C

InChI

InChI=1S/C14H20N6O/c1-8-6-9(2)17-13(16-8)19-12(15)18-11-7-10(20-21-11)14(3,4)5/h6-7H,1-5H3,(H3,15,16,17,18,19)/p+1