2-(4-pyridin-3-ylbutyl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 2-(4-pyridin-3-ylbutyl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 2-[4-(3-pyridyl)butyl]-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 2-[4-(3-pyridinyl)butyl]-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 2-(4-pyridin-3-ylbutyl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 2-[4-(3-pyridyl)butyl]-1-azabicyclo[2.2.2]oct-2-ene Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C=C2CCCCC3=CN=CC=C3

Isomeric SMILES

C1CN2CCC1C=C2CCCCC3=CN=CC=C3

InChI

InChI=1S/C16H22N2/c1(4-15-5-3-9-17-13-15)2-6-16-12-14-7-10-18(16)11-8-14/h3,5,9,12-14H,1-2,4,6-8,10-11H2