N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(8-methoxytetralin-2-yl)quinuclidin-3-amine CAS Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (8-methoxytetralin-2-yl)-quinuclidin-3-yl-amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NC3CN4CCC3CC4

InChI

InChI=1S/C18H26N2O/c1-21-18-4-2-3-13-5-6-15(11-16(13)18)19-17-12-20-9-7-14(17)8-10-20/h2-4,14-15,17,19H,5-12H2,1H3