2-(2-azanylethylimino)-1-methyl-pyrimidin-4-amine

Systemtic Name: 2-(2-azanylethylimino)-1-methyl-pyrimidin-4-amine Openeye Name: 2-(2-aminoethylimino)-1-methyl-pyrimidin-4-amine CAS Name: 2-(2-aminoethylimino)-1-methyl-4-pyrimidinamine IUPAC Name: 2-(2-aminoethylimino)-1-methylpyrimidin-4-amine Traditional Name: [2-(2-aminoethylimino)-1-methyl-pyrimidin-4-yl]amine Formula: C7H13N5 MolecularWeight: 167.21162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NC1=NCCN)N

Isomeric SMILES

CN1C=CC(=NC1=NCCN)N

InChI

InChI=1S/C7H13N5/c1-12-5-2-6(9)11-7(12)10-4-3-8/h2,5H,3-4,8H2,1H3,(H2,9,10,11)