1-(8-methyl-4-phenyl-8-azabicyclo[3.2.1]octan-3-yl)ethanone

Systemtic Name: 1-(8-methyl-4-phenyl-8-azabicyclo[3.2.1]octan-3-yl)ethanone Openeye Name: 1-(8-methyl-4-phenyl-8-azabicyclo[3.2.1]octan-3-yl)ethanone CAS Name: 1-(8-methyl-4-phenyl-8-azabicyclo[3.2.1]octan-3-yl)ethanone IUPAC Name: 1-(8-methyl-4-phenyl-8-azabicyclo[3.2.1]octan-3-yl)ethanone Traditional Name: 1-(8-methyl-4-phenyl-8-azabicyclo[3.2.1]octan-3-yl)ethanone Formula: C16H21NO MolecularWeight: 243.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CCC(C1C3=CC=CC=C3)N2C

Isomeric SMILES

CC(=O)C1CC2CCC(C1C3=CC=CC=C3)N2C

InChI

InChI=1S/C16H21NO/c1-11(18)14-10-13-8-9-15(17(13)2)16(14)12-6-4-3-5-7-12/h3-7,13-16H,8-10H2,1-2H3