N-(1-azabicyclo[3.2.1]octan-5-ylcarbonyl)carbamate

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-5-ylcarbonyl)carbamate Openeye Name: N-(1-azabicyclo[3.2.1]octane-5-carbonyl)carbamate CAS Name: N-[1-azabicyclo[3.2.1]octan-5-yl(oxo)methyl]carbamate IUPAC Name: N-(1-azabicyclo[3.2.1]octane-5-carbonyl)carbamate Traditional Name: N-(1-azabicyclo[3.2.1]octane-5-carbonyl)carbamate Formula: C9H13N2O3- MolecularWeight: 197.21112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)C(=O)NC(=O)[O-]

Isomeric SMILES

C1CC2(CCN(C1)C2)C(=O)NC(=O)[O-]

InChI

InChI=1S/C9H14N2O3/c12-7(10-8(13)14)9-2-1-4-11(6-9)5-3-9/h1-6H2,(H,10,12)(H,13,14)/p-1