1-(4-azabicyclo[3.3.1]nonan-5-yl)-2-phenyl-ethanone

Systemtic Name: 1-(4-azabicyclo[3.3.1]nonan-5-yl)-2-phenyl-ethanone Openeye Name: 1-(4-azabicyclo[3.3.1]nonan-5-yl)-2-phenyl-ethanone CAS Name: 1-(4-azabicyclo[3.3.1]nonan-5-yl)-2-phenylethanone IUPAC Name: 1-(4-azabicyclo[3.3.1]nonan-5-yl)-2-phenylethanone Traditional Name: 1-(4-azabicyclo[3.3.1]nonan-5-yl)-2-phenyl-ethanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCNC(C1)(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2CCNC(C1)(C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H21NO/c18-15(11-13-5-2-1-3-6-13)16-9-4-7-14(12-16)8-10-17-16/h1-3,5-6,14,17H,4,7-12H2