N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(6-methoxytetralin-1-yl)quinuclidin-3-amine CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (6-methoxytetralin-1-yl)-quinuclidin-3-yl-amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3CN4CCC3CC4

InChI

InChI=1S/C18H26N2O/c1-21-15-5-6-16-14(11-15)3-2-4-17(16)19-18-12-20-9-7-13(18)8-10-20/h5-6,11,13,17-19H,2-4,7-10,12H2,1H3