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

Systemtic Name: 5-nitro-N-pyridin-4-yl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine Openeye Name: 5-nitro-N-(4-pyridyl)-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine CAS Name: 5-nitro-N-pyridin-4-yl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-4-pyrimidinamine IUPAC Name: 5-nitro-N-pyridin-4-yl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine Traditional Name: [5-nitro-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-yl]-(4-pyridyl)amine Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C3=C(C(=NC=N3)NC4=CC=NC=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C3=C(C(=NC=N3)NC4=CC=NC=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H24N6O2/c1-18(2)8-14-9-19(3,10-18)11-24(14)17-15(25(26)27)16(21-12-22-17)23-13-4-6-20-7-5-13/h4-7,12,14H,8-11H2,1-3H3,(H,20,21,22,23)