[6-(dimethylamino)pyrimidin-4-yl]-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: [6-(dimethylamino)pyrimidin-4-yl]-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [6-(dimethylamino)pyrimidin-4-yl]-[(3S)-1-methyl-2-oxo-pyrrolidin-3-yl]ammonium CAS Name: [6-(dimethylamino)-4-pyrimidinyl]-[(3S)-1-methyl-2-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [6-(dimethylamino)pyrimidin-4-yl]-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]azanium Traditional Name: [6-(dimethylamino)pyrimidin-4-yl]-[(3S)-2-keto-1-methyl-pyrrolidin-3-yl]ammonium Formula: C11H18N5O+ MolecularWeight: 236.29352

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)[NH2+]C2=NC=NC(=C2)N(C)C

Isomeric SMILES

CN1CC[C@@H](C1=O)[NH2+]C2=NC=NC(=C2)N(C)C

InChI

InChI=1S/C11H17N5O/c1-15(2)10-6-9(12-7-13-10)14-8-4-5-16(3)11(8)17/h6-8H,4-5H2,1-3H3,(H,12,13,14)/p+1/t8-/m0/s1