1-(3-butanoyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)butan-1-one

Systemtic Name: 1-(3-butanoyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)butan-1-one Openeye Name: 1-(3-butanoyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)butan-1-one CAS Name: 1-[1,5-dimethyl-3-(1-oxobutyl)-3,7-diazabicyclo[3.3.1]nonan-7-yl]-1-butanone IUPAC Name: 1-(3-butanoyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)butan-1-one Traditional Name: 1-(3-butyryl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)butan-1-one Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC2(CC(C1)(CN(C2)C(=O)CCC)C)C

Isomeric SMILES

CCCC(=O)N1CC2(CC(C1)(CN(C2)C(=O)CCC)C)C

InChI

InChI=1S/C17H30N2O2/c1-5-7-14(20)18-10-16(3)9-17(4,11-18)13-19(12-16)15(21)8-6-2/h5-13H2,1-4H3