6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-(2,4,4-trimethylpentan-2-yl)pyrimidin-4-amine

Systemtic Name: 6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-(2,4,4-trimethylpentan-2-yl)pyrimidin-4-amine Openeye Name: 6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-(1,1,3,3-tetramethylbutyl)pyrimidin-4-amine CAS Name: 6-(2,6-dimethyl-4-morpholinyl)-5-nitro-N-(2,4,4-trimethylpentan-2-yl)-4-pyrimidinamine IUPAC Name: 6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-(2,4,4-trimethylpentan-2-yl)pyrimidin-4-amine Traditional Name: [6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C18H31N5O3 MolecularWeight: 365.47044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=NC=N2)NC(C)(C)CC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=C(C(=NC=N2)NC(C)(C)CC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H31N5O3/c1-12-8-22(9-13(2)26-12)16-14(23(24)25)15(19-11-20-16)21-18(6,7)10-17(3,4)5/h11-13H,8-10H2,1-7H3,(H,19,20,21)