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

Systemtic Name: (1R,5R)-8-methyl-7-propyl-8-azabicyclo[3.2.1]octan-4-one Openeye Name: (1R,5R)-8-methyl-7-propyl-8-azabicyclo[3.2.1]octan-4-one CAS Name: (1R,5R)-8-methyl-7-propyl-8-azabicyclo[3.2.1]octan-4-one IUPAC Name: (1R,5R)-8-methyl-7-propyl-8-azabicyclo[3.2.1]octan-4-one Traditional Name: (1R,5R)-8-methyl-7-propyl-8-azabicyclo[3.2.1]octan-4-one Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2C(=O)CCC1N2C

Isomeric SMILES

CCCC1C[C@@H]2C(=O)CC[C@H]1N2C

InChI

InChI=1S/C11H19NO/c1-3-4-8-7-10-11(13)6-5-9(8)12(10)2/h8-10H,3-7H2,1-2H3/t8?,9-,10-/m1/s1