[3-(3,4-dihydro-2H-quinolin-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Openeye Name: [3-(3,4-dihydro-2H-quinolin-1-yl)quinuclidin-3-yl]methanamine CAS Name: [3-(3,4-dihydro-2H-quinolin-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine IUPAC Name: [3-(3,4-dihydro-2H-quinolin-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-yl)quinuclidin-3-yl]methylamine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3(CN4CCC3CC4)CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3(CN4CCC3CC4)CN

InChI

InChI=1S/C17H25N3/c18-12-17(13-19-10-7-15(17)8-11-19)20-9-3-5-14-4-1-2-6-16(14)20/h1-2,4,6,15H,3,5,7-13,18H2