2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-ethanone Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-ethanone CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenylethanone IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenylethanone Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-ethanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1CC(C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO/c1-17-14-7-8-15(17)10-12(9-14)11-16(18)13-5-3-2-4-6-13/h2-6,12,14-15H,7-11H2,1H3