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

Systemtic Name: N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methyl-phenyl]propanamide Openeye Name: N-[2-methyl-3-(quinuclidin-3-ylamino)phenyl]propanamide CAS Name: N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methylphenyl]propanamide IUPAC Name: N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methylphenyl]propanamide Traditional Name: N-[2-methyl-3-(quinuclidin-3-ylamino)phenyl]propionamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-3-17(21)19-15-6-4-5-14(12(15)2)18-16-11-20-9-7-13(16)8-10-20/h4-6,13,16,18H,3,7-11H2,1-2H3,(H,19,21)