1-(5-chloranyl-3-ethanoyl-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone

Systemtic Name: 1-(5-chloranyl-3-ethanoyl-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone Openeye Name: 1-(3-acetyl-5-chloro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone CAS Name: 1-(3-acetyl-5-chloro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone IUPAC Name: 1-(3-acetyl-5-chloro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone Traditional Name: 1-(3-acetyl-5-chloro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone Formula: C10H16ClN3O2 MolecularWeight: 245.70594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CN(C1)CN(C2)C(=O)C)Cl

Isomeric SMILES

CC(=O)N1CC2(CN(C1)CN(C2)C(=O)C)Cl

InChI

InChI=1S/C10H16ClN3O2/c1-8(15)13-4-10(11)3-12(6-13)7-14(5-10)9(2)16/h3-7H2,1-2H3