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

Systemtic Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-triazol-3-amine Openeye Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-triazol-3-amine CAS Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-triazol-3-amine IUPAC Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-triazol-3-amine Traditional Name: [1-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-triazol-3-yl]amine Formula: C8H13N5 MolecularWeight: 179.22232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)N3C=NC(=N3)N

Isomeric SMILES

C1CN2CC1C(C2)N3C=NC(=N3)N

InChI

InChI=1S/C8H13N5/c9-8-10-5-13(11-8)7-4-12-2-1-6(7)3-12/h5-7H,1-4H2,(H2,9,11)