(6-azanylpyrimidin-4-yl)methyl-dimethyl-azanium

Systemtic Name: (6-azanylpyrimidin-4-yl)methyl-dimethyl-azanium Openeye Name: (6-aminopyrimidin-4-yl)methyl-dimethyl-ammonium CAS Name: (6-amino-4-pyrimidinyl)methyl-dimethylammonium IUPAC Name: (6-aminopyrimidin-4-yl)methyl-dimethylazanium Traditional Name: (6-aminopyrimidin-4-yl)methyl-dimethyl-ammonium Formula: C7H13N4+ MolecularWeight: 153.20492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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