methyl N-(1-azabicyclo[3.2.1]oct-3-en-3-yl)carbamate

Systemtic Name: methyl N-(1-azabicyclo[3.2.1]oct-3-en-3-yl)carbamate Openeye Name: methyl N-(1-azabicyclo[3.2.1]oct-3-en-3-yl)carbamate CAS Name: N-(1-azabicyclo[3.2.1]oct-3-en-3-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1-azabicyclo[3.2.1]oct-3-en-3-yl)carbamate Traditional Name: N-(1-azabicyclo[3.2.1]oct-3-en-3-yl)carbamic acid methyl ester Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2CCN(C2)C1

Isomeric SMILES

COC(=O)NC1=CC2CCN(C2)C1

InChI

InChI=1S/C9H14N2O2/c1-13-9(12)10-8-4-7-2-3-11(5-7)6-8/h4,7H,2-3,5-6H2,1H3,(H,10,12)