(1R,5R)-7-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one

Systemtic Name: (1R,5R)-7-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one Openeye Name: (1R,5R)-7-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one CAS Name: (1R,5R)-7-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one IUPAC Name: (1R,5R)-7-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one Traditional Name: (1R,5R)-7-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2C(=O)CCC1N2C

Isomeric SMILES

CCC1C[C@@H]2C(=O)CC[C@H]1N2C

InChI

InChI=1S/C10H17NO/c1-3-7-6-9-10(12)5-4-8(7)11(9)2/h7-9H,3-6H2,1-2H3/t7?,8-,9-/m1/s1