N-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-4-methyl-thiophen-3-amine

Systemtic Name: N-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-4-methyl-thiophen-3-amine Openeye Name: 4-methyl-N-(4-quinuclidin-3-yloxyphenyl)thiophen-3-amine CAS Name: N-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-4-methyl-3-thiophenamine IUPAC Name: N-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-4-methylthiophen-3-amine Traditional Name: (4-methyl-3-thienyl)-(4-quinuclidin-3-yloxyphenyl)amine Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1NC2=CC=C(C=C2)OC3CN4CCC3CC4

Isomeric SMILES

CC1=CSC=C1NC2=CC=C(C=C2)OC3CN4CCC3CC4

InChI

InChI=1S/C18H22N2OS/c1-13-11-22-12-17(13)19-15-2-4-16(5-3-15)21-18-10-20-8-6-14(18)7-9-20/h2-5,11-12,14,18-19H,6-10H2,1H3