8-phenethyl-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-phenethyl-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-phenethyl-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-phenethyl-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-phenethyl-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-phenethyl-8-azabicyclo[3.2.1]octan-3-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2CCC3=CC=CC=C3

Isomeric SMILES

C1CC2CC(=O)CC1N2CCC3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c17-15-10-13-6-7-14(11-15)16(13)9-8-12-4-2-1-3-5-12/h1-5,13-14H,6-11H2