N-(3,4-diethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(3,4-diethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(3,4-diethoxyphenyl)quinuclidin-3-amine CAS Name: N-(3,4-diethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(3,4-diethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3,4-diethoxyphenyl)-quinuclidin-3-yl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2CN3CCC2CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2CN3CCC2CC3)OCC

InChI

InChI=1S/C17H26N2O2/c1-3-20-16-6-5-14(11-17(16)21-4-2)18-15-12-19-9-7-13(15)8-10-19/h5-6,11,13,15,18H,3-4,7-10,12H2,1-2H3