N-(1,4-diazabicyclo[2.2.2]octan-3-yl)-7H-purin-6-amine

Systemtic Name: N-(1,4-diazabicyclo[2.2.2]octan-3-yl)-7H-purin-6-amine Openeye Name: N-(1,4-diazabicyclo[2.2.2]octan-3-yl)-7H-purin-6-amine CAS Name: N-(1,4-diazabicyclo[2.2.2]octan-3-yl)-7H-purin-6-amine IUPAC Name: N-(1,4-diazabicyclo[2.2.2]octan-3-yl)-7H-purin-6-amine Traditional Name: 1,4-diazabicyclo[2.2.2]octan-3-yl(7H-purin-6-yl)amine Formula: C11H15N7 MolecularWeight: 245.2837

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN1CC2NC3=NC=NC4=C3NC=N4

Isomeric SMILES

C1CN2CCN1CC2NC3=NC=NC4=C3NC=N4

InChI

InChI=1S/C11H15N7/c1-3-18-4-2-17(1)5-8(18)16-11-9-10(13-6-12-9)14-7-15-11/h6-8H,1-5H2,(H2,12,13,14,15,16)