2-[4-(1-ethyl-4-bicyclo[2.2.2]octanyl)phenyl]-5-pentyl-pyridine

Systemtic Name: 2-[4-(1-ethyl-4-bicyclo[2.2.2]octanyl)phenyl]-5-pentyl-pyridine Openeye Name: 2-[4-(1-ethyl-4-bicyclo[2.2.2]octanyl)phenyl]-5-pentyl-pyridine CAS Name: 2-[4-(1-ethyl-4-bicyclo[2.2.2]octanyl)phenyl]-5-pentylpyridine IUPAC Name: 2-[4-(1-ethyl-4-bicyclo[2.2.2]octanyl)phenyl]-5-pentylpyridine Traditional Name: 5-amyl-2-[4-(1-ethyl-4-bicyclo[2.2.2]octanyl)phenyl]pyridine Formula: C26H35N MolecularWeight: 361.5628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C34CCC(CC3)(CC4)CC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C34CCC(CC3)(CC4)CC

InChI

InChI=1S/C26H35N/c1-3-5-6-7-21-8-13-24(27-20-21)22-9-11-23(12-10-22)26-17-14-25(4-2,15-18-26)16-19-26/h8-13,20H,3-7,14-19H2,1-2H3