N-ethyl-5-nitro-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine

Systemtic Name: N-ethyl-5-nitro-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine Openeye Name: N-ethyl-5-nitro-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine CAS Name: N-ethyl-5-nitro-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-4-pyrimidinamine IUPAC Name: N-ethyl-5-nitro-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine Traditional Name: ethyl-[5-nitro-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-yl]amine Formula: C16H25N5O2 MolecularWeight: 319.402

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=NC(=C1[N+](=O)[O-])N2CC3(CC2CC(C3)(C)C)C

Isomeric SMILES

CCNC1=NC=NC(=C1[N+](=O)[O-])N2CC3(CC2CC(C3)(C)C)C

InChI

InChI=1S/C16H25N5O2/c1-5-17-13-12(21(22)23)14(19-10-18-13)20-9-16(4)7-11(20)6-15(2,3)8-16/h10-11H,5-9H2,1-4H3,(H,17,18,19)