N-(2-pyrazol-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(2-pyrazol-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(2-pyrazol-1-ylphenyl)quinuclidin-3-amine CAS Name: N-[2-(1-pyrazolyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2-pyrazol-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-pyrazol-1-ylphenyl)-quinuclidin-3-yl-amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C16H20N4/c1-2-5-16(20-9-3-8-17-20)14(4-1)18-15-12-19-10-6-13(15)7-11-19/h1-5,8-9,13,15,18H,6-7,10-12H2