3-cyclohexyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one

Systemtic Name: 3-cyclohexyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one Openeye Name: 3-cyclohexyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one CAS Name: 3-cyclohexyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-1-propanone IUPAC Name: 3-cyclohexyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one Traditional Name: 3-cyclohexyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)CCC3CCCCC3)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)CCC3CCCCC3)C)C

InChI

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