(1S,5R)-7-(3-ethoxypropyl)-3-thia-7-azabicyclo[3.3.1]nonane

Systemtic Name: (1S,5R)-7-(3-ethoxypropyl)-3-thia-7-azabicyclo[3.3.1]nonane Openeye Name: (1S,5R)-7-(3-ethoxypropyl)-3-thia-7-azabicyclo[3.3.1]nonane CAS Name: (1S,5R)-7-(3-ethoxypropyl)-3-thia-7-azabicyclo[3.3.1]nonane IUPAC Name: (1S,5R)-7-(3-ethoxypropyl)-3-thia-7-azabicyclo[3.3.1]nonane Traditional Name: (1S,5R)-7-(3-ethoxypropyl)-3-thia-7-azabicyclo[3.3.1]nonane Formula: C12H23NOS MolecularWeight: 229.38212

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1CC2CC(C1)CSC2

Isomeric SMILES

CCOCCCN1C[C@H]2C[C@@H](C1)CSC2

InChI

InChI=1S/C12H23NOS/c1-2-14-5-3-4-13-7-11-6-12(8-13)10-15-9-11/h11-12H,2-10H2,1H3/t11-,12+