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

Systemtic Name: N-cyclohexyl-5-nitro-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine Openeye Name: N-cyclohexyl-5-nitro-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine CAS Name: N-cyclohexyl-5-nitro-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-4-pyrimidinamine IUPAC Name: N-cyclohexyl-5-nitro-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine Traditional Name: cyclohexyl-[5-nitro-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-yl]amine Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C3=C(C(=NC=N3)NC4CCCCC4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C3=C(C(=NC=N3)NC4CCCCC4)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H31N5O2/c1-19(2)9-15-10-20(3,11-19)12-24(15)18-16(25(26)27)17(21-13-22-18)23-14-7-5-4-6-8-14/h13-15H,4-12H2,1-3H3,(H,21,22,23)