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

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

Isomeric SMILES

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

InChI

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