1-(8-azabicyclo[3.2.1]octan-8-yl)-4-chloranyl-2-phenyl-butan-1-one

Systemtic Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-4-chloranyl-2-phenyl-butan-1-one Openeye Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-4-chloro-2-phenyl-butan-1-one CAS Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-4-chloro-2-phenyl-1-butanone IUPAC Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-4-chloro-2-phenylbutan-1-one Traditional Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-4-chloro-2-phenyl-butan-1-one Formula: C17H22ClNO MolecularWeight: 291.81568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)N2C(=O)C(CCCl)C3=CC=CC=C3

Isomeric SMILES

C1CC2CCC(C1)N2C(=O)C(CCCl)C3=CC=CC=C3

InChI

InChI=1S/C17H22ClNO/c18-12-11-16(13-5-2-1-3-6-13)17(20)19-14-7-4-8-15(19)10-9-14/h1-3,5-6,14-16H,4,7-12H2