4-[1,3-bis(azanyl)propyl]-1-methyl-pyrimidin-2-one

Systemtic Name: 4-[1,3-bis(azanyl)propyl]-1-methyl-pyrimidin-2-one Openeye Name: 4-(1,3-diaminopropyl)-1-methyl-pyrimidin-2-one CAS Name: 4-(1,3-diaminopropyl)-1-methyl-2-pyrimidinone IUPAC Name: 4-(1,3-diaminopropyl)-1-methylpyrimidin-2-one Traditional Name: 4-(1,3-diaminopropyl)-1-methyl-pyrimidin-2-one Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NC1=O)C(CCN)N

Isomeric SMILES

CN1C=CC(=NC1=O)C(CCN)N

InChI

InChI=1S/C8H14N4O/c1-12-5-3-7(11-8(12)13)6(10)2-4-9/h3,5-6H,2,4,9-10H2,1H3