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

Systemtic Name: N-(4-pentylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(4-pentylphenyl)quinuclidin-3-amine CAS Name: N-(4-pentylphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-pentylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-amylphenyl)-quinuclidin-3-yl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC2CN3CCC2CC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C18H28N2/c1-2-3-4-5-15-6-8-17(9-7-15)19-18-14-20-12-10-16(18)11-13-20/h6-9,16,18-19H,2-5,10-14H2,1H3