N-(3-ethoxy-4-methoxy-phenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(3-ethoxy-4-methoxy-phenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(3-ethoxy-4-methoxy-phenyl)quinuclidin-3-amine CAS Name: N-(3-ethoxy-4-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(3-ethoxy-4-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3-ethoxy-4-methoxy-phenyl)-quinuclidin-3-yl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC2CN3CCC2CC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC2CN3CCC2CC3)OC

InChI

InChI=1S/C16H24N2O2/c1-3-20-16-10-13(4-5-15(16)19-2)17-14-11-18-8-6-12(14)7-9-18/h4-5,10,12,14,17H,3,6-9,11H2,1-2H3