N-(2-propoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(2-propoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(2-propoxyphenyl)quinuclidin-3-amine CAS Name: N-(2-propoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2-propoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-propoxyphenyl)-quinuclidin-3-yl-amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2CN3CCC2CC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC2CN3CCC2CC3

InChI

InChI=1S/C16H24N2O/c1-2-11-19-16-6-4-3-5-14(16)17-15-12-18-9-7-13(15)8-10-18/h3-6,13,15,17H,2,7-12H2,1H3