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

Systemtic Name: N-cyclopropyl-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine Openeye Name: N-cyclopropyl-4-isopropyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-amine CAS Name: N-cyclopropyl-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine IUPAC Name: N-cyclopropyl-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine Traditional Name: cyclopropyl-[4-isopropyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-s-triazin-2-yl]amine Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NC(=N1)NC2CC2)N3CC4CCC(C3)O4

Isomeric SMILES

CC(C)C1=NC(=NC(=N1)NC2CC2)N3CC4CCC(C3)O4

InChI

InChI=1S/C15H23N5O/c1-9(2)13-17-14(16-10-3-4-10)19-15(18-13)20-7-11-5-6-12(8-20)21-11/h9-12H,3-8H2,1-2H3,(H,16,17,18,19)