N-cyclopropyl-4-methyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-cyclopropyl-4-methyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-amine Openeye Name: N-cyclopropyl-4-methyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-amine CAS Name: N-cyclopropyl-4-methyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-amine IUPAC Name: N-cyclopropyl-4-methyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-amine Traditional Name: cyclopropyl-[4-methyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-s-triazin-2-yl]amine Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC2CC2)N3CC4CCC(C3)O4

Isomeric SMILES

CC1=NC(=NC(=N1)NC2CC2)N3CC4CCC(C3)O4

InChI

InChI=1S/C13H19N5O/c1-8-14-12(16-9-2-3-9)17-13(15-8)18-6-10-4-5-11(7-18)19-10/h9-11H,2-7H2,1H3,(H,14,15,16,17)