ethyl N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]carbamate

Systemtic Name: ethyl N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]carbamate Openeye Name: ethyl N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]carbamate CAS Name: N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]carbamate Traditional Name: N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]carbamic acid ethyl ester Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC2CCC(C1)N2

Isomeric SMILES

CCOC(=O)NC1C[C@H]2CC[C@@H](C1)N2

InChI

InChI=1S/C10H18N2O2/c1-2-14-10(13)12-9-5-7-3-4-8(6-9)11-7/h7-9,11H,2-6H2,1H3,(H,12,13)/t7-,8+,9?