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

Systemtic Name: methyl N-(1-azabicyclo[3.2.1]octan-5-yl)-N-methyl-carbamate Openeye Name: methyl N-(1-azabicyclo[3.2.1]octan-5-yl)-N-methyl-carbamate CAS Name: N-(1-azabicyclo[3.2.1]octan-5-yl)-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-(1-azabicyclo[3.2.1]octan-5-yl)-N-methylcarbamate Traditional Name: N-(1-azabicyclo[3.2.1]octan-5-yl)-N-methyl-carbamic acid methyl ester Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OC)C12CCCN(C1)CC2

Isomeric SMILES

CN(C(=O)OC)C12CCCN(C1)CC2

InChI

InChI=1S/C10H18N2O2/c1-11(9(13)14-2)10-4-3-6-12(8-10)7-5-10/h3-8H2,1-2H3