1-[3-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-9-yl]ethanone

Systemtic Name: 1-[3-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-9-yl]ethanone Openeye Name: 1-(3-benzyl-9-azabicyclo[3.3.1]nonan-9-yl)ethanone CAS Name: 1-[3-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-9-yl]ethanone IUPAC Name: 1-(3-benzyl-9-azabicyclo[3.3.1]nonan-9-yl)ethanone Traditional Name: 1-(3-benzyl-9-azabicyclo[3.3.1]nonan-9-yl)ethanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCCC1CC(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2CCCC1CC(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H23NO/c1-13(19)18-16-8-5-9-17(18)12-15(11-16)10-14-6-3-2-4-7-14/h2-4,6-7,15-17H,5,8-12H2,1H3