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

Systemtic Name: 5-nitro-N-propyl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine Openeye Name: 5-nitro-N-propyl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine CAS Name: 5-nitro-N-propyl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-4-pyrimidinamine IUPAC Name: 5-nitro-N-propyl-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]-propyl-amine Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=NC(=C1[N+](=O)[O-])N2CC3(CC2CC(C3)(C)C)C

Isomeric SMILES

CCCNC1=NC=NC(=C1[N+](=O)[O-])N2CC3(CC2CC(C3)(C)C)C

InChI

InChI=1S/C17H27N5O2/c1-5-6-18-14-13(22(23)24)15(20-11-19-14)21-10-17(4)8-12(21)7-16(2,3)9-17/h11-12H,5-10H2,1-4H3,(H,18,19,20)