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

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-tetralin-1-ylquinuclidin-3-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: quinuclidin-3-yl(tetralin-1-yl)amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3CN4CCC3CC4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3CN4CCC3CC4

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/h1-2,4,6,14,16-18H,3,5,7-12H2