N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]ethanamide

Systemtic Name: N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]ethanamide Openeye Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)acetamide CAS Name: N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]acetamide IUPAC Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)acetamide Traditional Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCCC(C1)N2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CC2CCCC(C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C17H24N2O/c1-13(20)18-15-10-16-8-5-9-17(11-15)19(16)12-14-6-3-2-4-7-14/h2-4,6-7,15-17H,5,8-12H2,1H3,(H,18,20)