1-(3-ethanoyl-1-methyl-9-oxidanyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-1-methyl-9-oxidanyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone Openeye Name: 1-(3-acetyl-9-hydroxy-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone CAS Name: 1-(3-acetyl-9-hydroxy-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone IUPAC Name: 1-(3-acetyl-9-hydroxy-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone Traditional Name: 1-(3-acetyl-9-hydroxy-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone Formula: C15H26N2O3 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CN(CC(C1O)(CN(C2)C(=O)C)C)C(=O)C

Isomeric SMILES

CCCC12CN(CC(C1O)(CN(C2)C(=O)C)C)C(=O)C

InChI

InChI=1S/C15H26N2O3/c1-5-6-15-9-16(11(2)18)7-14(4,13(15)20)8-17(10-15)12(3)19/h13,20H,5-10H2,1-4H3