N-[cyclopentyl(thiophen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]quinuclidin-3-amine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [cyclopentyl(2-thienyl)methyl]-quinuclidin-3-yl-amine Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC3CN4CCC3CC4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC3CN4CCC3CC4

InChI

InChI=1S/C17H26N2S/c1-2-5-14(4-1)17(16-6-3-11-20-16)18-15-12-19-9-7-13(15)8-10-19/h3,6,11,13-15,17-18H,1-2,4-5,7-10,12H2