N-[[1-(dimethylamino)cyclohexyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]quinuclidin-3-amine CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: dimethyl-[1-[(quinuclidin-3-ylamino)methyl]cyclohexyl]amine Formula: C16H31N3 MolecularWeight: 265.43744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC2CN3CCC2CC3

Isomeric SMILES

CN(C)C1(CCCCC1)CNC2CN3CCC2CC3

InChI

InChI=1S/C16H31N3/c1-18(2)16(8-4-3-5-9-16)13-17-15-12-19-10-6-14(15)7-11-19/h14-15,17H,3-13H2,1-2H3