(4-azanyl-2-methyl-pyrimidin-5-yl)methylazanium

Systemtic Name: (4-azanyl-2-methyl-pyrimidin-5-yl)methylazanium Openeye Name: (4-amino-2-methyl-pyrimidin-5-yl)methylammonium CAS Name: (4-amino-2-methyl-5-pyrimidinyl)methylammonium IUPAC Name: (4-amino-2-methylpyrimidin-5-yl)methylazanium Traditional Name: (4-amino-2-methyl-pyrimidin-5-yl)methylammonium Formula: C6H11N4+ MolecularWeight: 139.17834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4/c1-4-9-3-5(2-7)6(8)10-4/h3H,2,7H2,1H3,(H2,8,9,10)/p+1