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

Systemtic Name: methyl N-(1-azabicyclo[3.2.1]octan-5-yl)carbamate Openeye Name: methyl N-(1-azabicyclo[3.2.1]octan-5-yl)carbamate CAS Name: N-(1-azabicyclo[3.2.1]octan-5-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1-azabicyclo[3.2.1]octan-5-yl)carbamate Traditional Name: N-(1-azabicyclo[3.2.1]octan-5-yl)carbamic acid methyl ester Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC12CCCN(C1)CC2

Isomeric SMILES

COC(=O)NC12CCCN(C1)CC2

InChI

InChI=1S/C9H16N2O2/c1-13-8(12)10-9-3-2-5-11(7-9)6-4-9/h2-7H2,1H3,(H,10,12)