(4-azanyl-2-methyl-pyrimidin-1-ium-5-yl)methylazanium

Systemtic Name: (4-azanyl-2-methyl-pyrimidin-1-ium-5-yl)methylazanium Openeye Name: (4-amino-2-methyl-pyrimidin-1-ium-5-yl)methylammonium CAS Name: (4-amino-2-methyl-5-pyrimidin-1-iumyl)methylammonium IUPAC Name: (4-amino-2-methylpyrimidin-1-ium-5-yl)methylazanium Traditional Name: (4-amino-2-methyl-pyrimidin-1-ium-5-yl)methylammonium Formula: C6H12N4+2 MolecularWeight: 140.18628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=[NH+]C=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+2