N-(3-cyclohexyloxypropyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(3-cyclohexyloxypropyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[3-(cyclohexoxy)propyl]quinuclidin-3-amine CAS Name: N-(3-cyclohexyloxypropyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(3-cyclohexyloxypropyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 3-(cyclohexoxy)propyl-quinuclidin-3-yl-amine Formula: C16H30N2O MolecularWeight: 266.4222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC2CN3CCC2CC3

Isomeric SMILES

C1CCC(CC1)OCCCNC2CN3CCC2CC3

InChI

InChI=1S/C16H30N2O/c1-2-5-15(6-3-1)19-12-4-9-17-16-13-18-10-7-14(16)8-11-18/h14-17H,1-13H2