N-(1-phenyl-1,2,3,4-tetrazol-5-yl)-3-azabicyclo[3.1.0]hexan-6-amine

Systemtic Name: N-(1-phenyl-1,2,3,4-tetrazol-5-yl)-3-azabicyclo[3.1.0]hexan-6-amine Openeye Name: N-(1-phenyltetrazol-5-yl)-3-azabicyclo[3.1.0]hexan-6-amine CAS Name: N-(1-phenyl-5-tetrazolyl)-3-azabicyclo[3.1.0]hexan-6-amine IUPAC Name: N-(1-phenyltetrazol-5-yl)-3-azabicyclo[3.1.0]hexan-6-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl-(1-phenyltetrazol-5-yl)amine Formula: C12H14N6 MolecularWeight: 242.27976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=NN=NN3C4=CC=CC=C4)CN1

Isomeric SMILES

C1C2C(C2NC3=NN=NN3C4=CC=CC=C4)CN1

InChI

InChI=1S/C12H14N6/c1-2-4-8(5-3-1)18-12(15-16-17-18)14-11-9-6-13-7-10(9)11/h1-5,9-11,13H,6-7H2,(H,14,15,17)