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

Systemtic Name: (6-ethyl-2-morpholin-4-yl-pyrimidin-4-yl)-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: (6-ethyl-2-morpholino-pyrimidin-4-yl)-[(3S)-1-methyl-2-oxo-pyrrolidin-3-yl]ammonium CAS Name: [6-ethyl-2-(4-morpholinyl)-4-pyrimidinyl]-[(3S)-1-methyl-2-oxo-3-pyrrolidinyl]ammonium IUPAC Name: (6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]azanium Traditional Name: (6-ethyl-2-morpholino-pyrimidin-4-yl)-[(3S)-2-keto-1-methyl-pyrrolidin-3-yl]ammonium Formula: C15H24N5O2+ MolecularWeight: 306.38336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)N2CCOCC2)[NH2+]C3CCN(C3=O)C

Isomeric SMILES

CCC1=CC(=NC(=N1)N2CCOCC2)[NH2+][C@H]3CCN(C3=O)C

InChI

InChI=1S/C15H23N5O2/c1-3-11-10-13(17-12-4-5-19(2)14(12)21)18-15(16-11)20-6-8-22-9-7-20/h10,12H,3-9H2,1-2H3,(H,16,17,18)/p+1/t12-/m0/s1