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

Systemtic Name: N-(3-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(3-methoxyphenyl)quinuclidin-3-amine CAS Name: N-(3-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(3-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3-methoxyphenyl)-quinuclidin-3-yl-amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CN3CCC2CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C14H20N2O/c1-17-13-4-2-3-12(9-13)15-14-10-16-7-5-11(14)6-8-16/h2-4,9,11,14-15H,5-8,10H2,1H3