5-(1-azabicyclo[2.2.1]heptan-4-yl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(1-azabicyclo[2.2.1]heptan-4-yl)-1,2,4-triazin-3-amine Openeye Name: 5-(1-azabicyclo[2.2.1]heptan-4-yl)-1,2,4-triazin-3-amine CAS Name: 5-(1-azabicyclo[2.2.1]heptan-4-yl)-1,2,4-triazin-3-amine IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-4-yl)-1,2,4-triazin-3-amine Traditional Name: [5-(1-azabicyclo[2.2.1]heptan-4-yl)-1,2,4-triazin-3-yl]amine Formula: C9H13N5 MolecularWeight: 191.23302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(C2)C3=CN=NC(=N3)N

Isomeric SMILES

C1CN2CCC1(C2)C3=CN=NC(=N3)N

InChI

InChI=1S/C9H13N5/c10-8-12-7(5-11-13-8)9-1-3-14(6-9)4-2-9/h5H,1-4,6H2,(H2,10,12,13)