3-(4-chloranyl-1-benzothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene hydrobromide

Systemtic Name: 3-(4-chloranyl-1-benzothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene hydrobromide Openeye Name: 3-(4-chlorobenzothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene hydrobromide CAS Name: 3-(4-chloro-1-benzothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene hydrobromide IUPAC Name: 3-(4-chloro-1-benzothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene hydrobromide Traditional Name: 3-(4-chlorobenzothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene hydrobromide Formula: C16H17BrClNS MolecularWeight: 370.73488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=C(S3)C=CC=C4Cl.Br

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(S3)C=CC=C4Cl.Br

InChI

InChI=1S/C16H16ClNS.BrH/c1-18-11-5-6-12(18)8-10(7-11)16-9-13-14(17)3-2-4-15(13)19-16;/h2-4,7,9,11-12H,5-6,8H2,1H3;1H