N-[2-(4-methoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]quinuclidin-3-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 2-(4-methoxyphenyl)ethyl-quinuclidin-3-yl-amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2CN3CCC2CC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2CN3CCC2CC3

InChI

InChI=1S/C16H24N2O/c1-19-15-4-2-13(3-5-15)6-9-17-16-12-18-10-7-14(16)8-11-18/h2-5,14,16-17H,6-12H2,1H3