N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide

Systemtic Name: N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide Openeye Name: N-(3-phenylquinuclidin-3-yl)prop-2-enamide CAS Name: N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)-2-propenamide IUPAC Name: N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide Traditional Name: N-(3-phenylquinuclidin-3-yl)acrylamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1(CN2CCC1CC2)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NC1(CN2CCC1CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N2O/c1-2-15(19)17-16(13-6-4-3-5-7-13)12-18-10-8-14(16)9-11-18/h2-7,14H,1,8-12H2,(H,17,19)