N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methoxy-phenyl]ethanamide Openeye Name: N-[2-methoxy-4-(quinuclidin-3-ylamino)phenyl]acetamide CAS Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methoxyphenyl]acetamide Traditional Name: N-[2-methoxy-4-(quinuclidin-3-ylamino)phenyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC2CN3CCC2CC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC2CN3CCC2CC3)OC

InChI

InChI=1S/C16H23N3O2/c1-11(20)17-14-4-3-13(9-16(14)21-2)18-15-10-19-7-5-12(15)6-8-19/h3-4,9,12,15,18H,5-8,10H2,1-2H3,(H,17,20)