[3-oxidanylidene-3-(pyrimidin-2-ylamino)propyl]azanium

Systemtic Name: [3-oxidanylidene-3-(pyrimidin-2-ylamino)propyl]azanium Openeye Name: [3-oxo-3-(pyrimidin-2-ylamino)propyl]ammonium CAS Name: [3-oxo-3-(2-pyrimidinylamino)propyl]ammonium IUPAC Name: [3-oxo-3-(pyrimidin-2-ylamino)propyl]azanium Traditional Name: [3-keto-3-(2-pyrimidylamino)propyl]ammonium Formula: C7H11N4O+ MolecularWeight: 167.18844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)CC[NH3+]

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)CC[NH3+]

InChI

InChI=1S/C7H10N4O/c8-3-2-6(12)11-7-9-4-1-5-10-7/h1,4-5H,2-3,8H2,(H,9,10,11,12)/p+1