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

Systemtic Name: N-cyclopropyl-4-ethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-amine Openeye Name: N-cyclopropyl-4-ethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-amine CAS Name: N-cyclopropyl-4-ethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-amine IUPAC Name: N-cyclopropyl-4-ethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-amine Traditional Name: cyclopropyl-[4-ethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-s-triazin-2-yl]amine Formula: C14H21N5O MolecularWeight: 275.34944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)NC2CC2)N3CC4CCC(C3)O4

Isomeric SMILES

CCC1=NC(=NC(=N1)NC2CC2)N3CC4CCC(C3)O4

InChI

InChI=1S/C14H21N5O/c1-2-12-16-13(15-9-3-4-9)18-14(17-12)19-7-10-5-6-11(8-19)20-10/h9-11H,2-8H2,1H3,(H,15,16,17,18)