3-(4-aminophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)propanamide Openeye Name: 3-(4-aminophenyl)-N-quinuclidin-3-yl-propanamide CAS Name: 3-(4-aminophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)propanamide Traditional Name: 3-(4-aminophenyl)-N-quinuclidin-3-yl-propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)CCC3=CC=C(C=C3)N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C16H23N3O/c17-14-4-1-12(2-5-14)3-6-16(20)18-15-11-19-9-7-13(15)8-10-19/h1-2,4-5,13,15H,3,6-11,17H2,(H,18,20)