1-(3-propanoyl-1,3,5,7-tetrazabicyclo[3.3.1]nonan-7-yl)propan-1-one

Systemtic Name: 1-(3-propanoyl-1,3,5,7-tetrazabicyclo[3.3.1]nonan-7-yl)propan-1-one Openeye Name: 1-(3-propanoyl-1,3,5,7-tetrazabicyclo[3.3.1]nonan-7-yl)propan-1-one CAS Name: 1-[3-(1-oxopropyl)-1,3,5,7-tetrazabicyclo[3.3.1]nonan-7-yl]-1-propanone IUPAC Name: 1-(3-propanoyl-1,3,5,7-tetrazabicyclo[3.3.1]nonan-7-yl)propan-1-one Traditional Name: 1-(3-propionyl-1,3,5,7-tetrazabicyclo[3.3.1]nonan-7-yl)propan-1-one Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CN2CN(C1)CN(C2)C(=O)CC

Isomeric SMILES

CCC(=O)N1CN2CN(C1)CN(C2)C(=O)CC

InChI

InChI=1S/C11H20N4O2/c1-3-10(16)14-6-12-5-13(7-14)9-15(8-12)11(17)4-2/h3-9H2,1-2H3