(1S,5S)-3-(1-benzothiophen-7-yloxy)-9-azabicyclo[3.3.1]nonane

Systemtic Name: (1S,5S)-3-(1-benzothiophen-7-yloxy)-9-azabicyclo[3.3.1]nonane Openeye Name: (1S,5S)-3-(benzothiophen-7-yloxy)-9-azabicyclo[3.3.1]nonane CAS Name: (1S,5S)-3-(1-benzothiophen-7-yloxy)-9-azabicyclo[3.3.1]nonane IUPAC Name: (1S,5S)-3-(1-benzothiophen-7-yloxy)-9-azabicyclo[3.3.1]nonane Traditional Name: (1S,5S)-3-(benzothiophen-7-yloxy)-9-azabicyclo[3.3.1]nonane Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)N2)OC3=CC=CC4=C3SC=C4

Isomeric SMILES

C1C[C@H]2CC(C[C@H](C1)N2)OC3=CC=CC4=C3SC=C4

InChI

InChI=1S/C16H19NOS/c1-3-11-7-8-19-16(11)15(6-1)18-14-9-12-4-2-5-13(10-14)17-12/h1,3,6-8,12-14,17H,2,4-5,9-10H2/t12-,13-/m0/s1