1-(1-azabicyclo[3.2.1]octan-5-yl)-1,2,4-triazol-3-amine

Systemtic Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-1,2,4-triazol-3-amine Openeye Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-1,2,4-triazol-3-amine CAS Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-1,2,4-triazol-3-amine IUPAC Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-1,2,4-triazol-3-amine Traditional Name: [1-(1-azabicyclo[3.2.1]octan-5-yl)-1,2,4-triazol-3-yl]amine Formula: C9H15N5 MolecularWeight: 193.2489

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)N3C=NC(=N3)N

Isomeric SMILES

C1CC2(CCN(C1)C2)N3C=NC(=N3)N

InChI

InChI=1S/C9H15N5/c10-8-11-7-14(12-8)9-2-1-4-13(6-9)5-3-9/h7H,1-6H2,(H2,10,12)