N-(4-pyrazol-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(4-pyrazol-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(4-pyrazol-1-ylphenyl)quinuclidin-3-amine CAS Name: N-[4-(1-pyrazolyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-pyrazol-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-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=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=C(C=C3)N4C=CC=N4

InChI

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