3-cyclohexyl-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propan-1-one

Systemtic Name: 3-cyclohexyl-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propan-1-one Openeye Name: 3-cyclohexyl-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propan-1-one CAS Name: 3-cyclohexyl-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)-1-propanone IUPAC Name: 3-cyclohexyl-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propan-1-one Traditional Name: 3-cyclohexyl-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propan-1-one Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CN(C2)C(=O)CCC3CCCCC3)C)C

Isomeric SMILES

CC1(C2CCC1(CN(C2)C(=O)CCC3CCCCC3)C)C

InChI

InChI=1S/C19H33NO/c1-18(2)16-11-12-19(18,3)14-20(13-16)17(21)10-9-15-7-5-4-6-8-15/h15-16H,4-14H2,1-3H3