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

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(4-cyclopentylsulfanylphenyl)quinuclidin-3-amine CAS Name: N-[4-(cyclopentylthio)phenyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [4-(cyclopentylthio)phenyl]-quinuclidin-3-yl-amine Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC3CN4CCC3CC4

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC3CN4CCC3CC4

InChI

InChI=1S/C18H26N2S/c1-2-4-16(3-1)21-17-7-5-15(6-8-17)19-18-13-20-11-9-14(18)10-12-20/h5-8,14,16,18-19H,1-4,9-13H2