3-(3-bromanyl-1-benzothiophen-2-yl)-8-prop-2-enyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(3-bromanyl-1-benzothiophen-2-yl)-8-prop-2-enyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-allyl-3-(3-bromobenzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(3-bromo-1-benzothiophen-2-yl)-8-prop-2-enyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(3-bromo-1-benzothiophen-2-yl)-8-prop-2-enyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-allyl-3-(3-bromobenzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C18H18BrNS MolecularWeight: 360.31122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCC1C=C(C2)C3=C(C4=CC=CC=C4S3)Br

Isomeric SMILES

C=CCN1C2CCC1C=C(C2)C3=C(C4=CC=CC=C4S3)Br

InChI

InChI=1S/C18H18BrNS/c1-2-9-20-13-7-8-14(20)11-12(10-13)18-17(19)15-5-3-4-6-16(15)21-18/h2-6,10,13-14H,1,7-9,11H2