2-azanyl-5-(3-azanylpropyl)-6-phenyl-1H-pyrimidin-4-one chloride

Systemtic Name: 2-azanyl-5-(3-azanylpropyl)-6-phenyl-1H-pyrimidin-4-one chloride Openeye Name: 2-amino-5-(3-aminopropyl)-6-phenyl-1H-pyrimidin-4-one chloride CAS Name: 2-amino-5-(3-aminopropyl)-6-phenyl-1H-pyrimidin-4-one chloride IUPAC Name: 2-amino-5-(3-aminopropyl)-6-phenyl-1H-pyrimidin-4-one chloride Traditional Name: 2-amino-5-(3-aminopropyl)-6-phenyl-1H-pyrimidin-4-one chloride Formula: C13H16ClN4O- MolecularWeight: 279.74534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCN.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCN.[Cl-]

InChI

InChI=1S/C13H16N4O.ClH/c14-8-4-7-10-11(9-5-2-1-3-6-9)16-13(15)17-12(10)18;/h1-3,5-6H,4,7-8,14H2,(H3,15,16,17,18);1H/p-1