N-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1-phenyltetrazol-5-yl)quinuclidin-3-amine CAS Name: N-(1-phenyl-5-tetrazolyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(1-phenyltetrazol-5-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (1-phenyltetrazol-5-yl)-quinuclidin-3-yl-amine Formula: C14H18N6 MolecularWeight: 270.33292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C14H18N6/c1-2-4-12(5-3-1)20-14(16-17-18-20)15-13-10-19-8-6-11(13)7-9-19/h1-5,11,13H,6-10H2,(H,15,16,18)