N-[3-(1H-pyrazol-5-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]quinuclidin-3-amine CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [3-(1H-pyrazol-5-yl)phenyl]-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)C4=CC=NN4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=CC(=C3)C4=CC=NN4

InChI

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