N-(1-azabicyclo[2.2.2]octan-3-ylcarbonyl)carbamate

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbonyl)carbamate Openeye Name: N-(quinuclidine-3-carbonyl)carbamate CAS Name: N-[1-azabicyclo[2.2.2]octan-3-yl(oxo)methyl]carbamate IUPAC Name: N-(1-azabicyclo[2.2.2]octane-3-carbonyl)carbamate Traditional Name: N-(quinuclidine-3-carbonyl)carbamate Formula: C9H13N2O3- MolecularWeight: 197.21112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C(=O)NC(=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)C(=O)NC(=O)[O-]

InChI

InChI=1S/C9H14N2O3/c12-8(10-9(13)14)7-5-11-3-1-6(7)2-4-11/h6-7H,1-5H2,(H,10,12)(H,13,14)/p-1