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

Systemtic Name: N-[phenyl(thiophen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[phenyl(2-thienyl)methyl]quinuclidin-3-amine CAS Name: N-[phenyl(thiophen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[phenyl(thiophen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [phenyl(2-thienyl)methyl]-quinuclidin-3-yl-amine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN2CCC1C(C2)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C18H22N2S/c1-2-5-15(6-3-1)18(17-7-4-12-21-17)19-16-13-20-10-8-14(16)9-11-20/h1-7,12,14,16,18-19H,8-11,13H2