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

Systemtic Name: N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-methyl-phenyl]ethanamide Openeye Name: N-[4-methyl-3-(quinuclidin-3-ylamino)phenyl]acetamide CAS Name: N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-methylphenyl]acetamide IUPAC Name: N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-methylphenyl]acetamide Traditional Name: N-[4-methyl-3-(quinuclidin-3-ylamino)phenyl]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC2CN3CCC2CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC2CN3CCC2CC3

InChI

InChI=1S/C16H23N3O/c1-11-3-4-14(17-12(2)20)9-15(11)18-16-10-19-7-5-13(16)6-8-19/h3-4,9,13,16,18H,5-8,10H2,1-2H3,(H,17,20)