8-(1-phenylethyl)-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-(1-phenylethyl)-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-(1-phenylethyl)-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-(1-phenylethyl)-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-(1-phenylethyl)-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-(1-phenylethyl)-8-azabicyclo[3.2.1]octan-3-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3CCC2CC(=O)C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3CCC2CC(=O)C3

InChI

InChI=1S/C15H19NO/c1-11(12-5-3-2-4-6-12)16-13-7-8-14(16)10-15(17)9-13/h2-6,11,13-14H,7-10H2,1H3