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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2CN3CCC2CC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2CN3CCC2CC3

InChI

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