ethyl N-(1-azabicyclo[2.2.1]heptan-3-yl)carbamate

Systemtic Name: ethyl N-(1-azabicyclo[2.2.1]heptan-3-yl)carbamate Openeye Name: ethyl N-(1-azabicyclo[2.2.1]heptan-3-yl)carbamate CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1-azabicyclo[2.2.1]heptan-3-yl)carbamate Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)carbamic acid ethyl ester Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CN2CCC1C2

Isomeric SMILES

CCOC(=O)NC1CN2CCC1C2

InChI

InChI=1S/C9H16N2O2/c1-2-13-9(12)10-8-6-11-4-3-7(8)5-11/h7-8H,2-6H2,1H3,(H,10,12)