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

Systemtic Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methyl-phenyl]ethanamide Openeye Name: N-[2-methyl-4-(quinuclidin-3-ylamino)phenyl]acetamide CAS Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methylphenyl]acetamide IUPAC Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methylphenyl]acetamide Traditional Name: N-[2-methyl-4-(quinuclidin-3-ylamino)phenyl]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-11-9-14(3-4-15(11)17-12(2)20)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)