2-cyclooctyl-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone

Systemtic Name: 2-cyclooctyl-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone Openeye Name: 2-cyclooctyl-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone CAS Name: 2-cyclooctyl-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone IUPAC Name: 2-cyclooctyl-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone Traditional Name: 2-cyclooctyl-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone Formula: C20H35NO MolecularWeight: 305.498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CN(C2)C(=O)CC3CCCCCCC3)C)C

Isomeric SMILES

CC1(C2CCC1(CN(C2)C(=O)CC3CCCCCCC3)C)C

InChI

InChI=1S/C20H35NO/c1-19(2)17-11-12-20(19,3)15-21(14-17)18(22)13-16-9-7-5-4-6-8-10-16/h16-17H,4-15H2,1-3H3