5-nitro-N-prop-2-enyl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine

Systemtic Name: 5-nitro-N-prop-2-enyl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine Openeye Name: N-allyl-5-nitro-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine CAS Name: 5-nitro-N-prop-2-enyl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-4-pyrimidinamine IUPAC Name: 5-nitro-N-prop-2-enyl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-amine Traditional Name: allyl-[5-nitro-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-yl]amine Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O2/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/h5,11-12H,1,6-10H2,2-4H3,(H,18,19,20)