(2-azanyl-4,6-dimethyl-pyrimidin-5-yl)methylazanium

Systemtic Name: (2-azanyl-4,6-dimethyl-pyrimidin-5-yl)methylazanium Openeye Name: (2-amino-4,6-dimethyl-pyrimidin-5-yl)methylammonium CAS Name: (2-amino-4,6-dimethyl-5-pyrimidinyl)methylammonium IUPAC Name: (2-amino-4,6-dimethylpyrimidin-5-yl)methylazanium Traditional Name: (2-amino-4,6-dimethyl-pyrimidin-5-yl)methylammonium Formula: C7H13N4+ MolecularWeight: 153.20492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)C)C[NH3+]

Isomeric SMILES

CC1=C(C(=NC(=N1)N)C)C[NH3+]

InChI

InChI=1S/C7H12N4/c1-4-6(3-8)5(2)11-7(9)10-4/h3,8H2,1-2H3,(H2,9,10,11)/p+1