N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-tetralin-5-ylquinuclidin-3-amine CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: quinuclidin-3-yl(tetralin-5-yl)amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3CN4CCC3CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3CN4CCC3CC4

InChI

InChI=1S/C17H24N2/c1-2-6-15-13(4-1)5-3-7-16(15)18-17-12-19-10-8-14(17)9-11-19/h3,5,7,14,17-18H,1-2,4,6,8-12H2