(1S,5R)-N-cyclohexyl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide

Systemtic Name: (1S,5R)-N-cyclohexyl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide Openeye Name: (1S,5R)-N-cyclohexyl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide CAS Name: (1S,5R)-N-cyclohexyl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide IUPAC Name: (1S,5R)-N-cyclohexyl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide Traditional Name: (1S,5R)-N-cyclohexyl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)NC3CCCCC3)C)C

Isomeric SMILES

C[C@]12C[C@H](CC(C1)(C)C)N(C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H30N2O/c1-16(2)9-14-10-17(3,11-16)12-19(14)15(20)18-13-7-5-4-6-8-13/h13-14H,4-12H2,1-3H3,(H,18,20)/t14-,17-/m0/s1