(1S,5R)-3-(1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: (1S,5R)-3-(1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: (1S,5R)-3-(benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: (1S,5R)-3-(1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (1S,5R)-3-(1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: (1S,5R)-3-(benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C15H15NS MolecularWeight: 241.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H]2C=C(C[C@H]1N2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C15H15NS/c1-2-4-14-10(3-1)9-15(17-14)11-7-12-5-6-13(8-11)16-12/h1-4,7,9,12-13,16H,5-6,8H2/t12-,13+/m1/s1