5-[(7S,9aS)-7-(aminomethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-[(7S,9aS)-7-(aminomethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-[(7S,9aS)-7-(aminomethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-[(7S,9aS)-7-(aminomethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(2-furanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-[(7S,9aS)-7-(aminomethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: [(7S,9aS)-2-[7-amino-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]methylamine Formula: C18H24N8O MolecularWeight: 368.43616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCN2CC1CN)C3=NC4=NC(=NN4C(=C3)N)C5=CC=CO5

Isomeric SMILES

C1C[C@H]2CN(CCN2C[C@@H]1CN)C3=NC4=NC(=NN4C(=C3)N)C5=CC=CO5

InChI

InChI=1S/C18H24N8O/c19-9-12-3-4-13-11-25(6-5-24(13)10-12)16-8-15(20)26-18(21-16)22-17(23-26)14-2-1-7-27-14/h1-2,7-8,12-13H,3-6,9-11,19-20H2/t12-,13-/m0/s1