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

Systemtic Name: N-ethyl-5-nitro-N-phenyl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine Openeye Name: N-ethyl-5-nitro-N-phenyl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine CAS Name: N-ethyl-5-nitro-N-phenyl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-4-pyrimidinamine IUPAC Name: N-ethyl-5-nitro-N-phenyl-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]-phenyl-amine Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CC4(CC3CC(C4)(C)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CC4(CC3CC(C4)(C)C)C

InChI

InChI=1S/C22H29N5O2/c1-5-25(16-9-7-6-8-10-16)19-18(27(28)29)20(24-15-23-19)26-14-22(4)12-17(26)11-21(2,3)13-22/h6-10,15,17H,5,11-14H2,1-4H3