1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-propan-1-one CAS Name: 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-1-propanone IUPAC Name: 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-propan-1-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1O2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC2CN(CC1O2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C15H19NO2/c17-15(9-6-12-4-2-1-3-5-12)16-10-13-7-8-14(11-16)18-13/h1-5,13-14H,6-11H2