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

Systemtic Name: 3-(1-benzothiophen-2-yl)-8-prop-2-enyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-allyl-3-(benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(1-benzothiophen-2-yl)-8-prop-2-enyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(1-benzothiophen-2-yl)-8-prop-2-enyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-allyl-3-(benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C18H19NS MolecularWeight: 281.41516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCC1C=C(C2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C=CCN1C2CCC1C=C(C2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H19NS/c1-2-9-19-15-7-8-16(19)11-14(10-15)18-12-13-5-3-4-6-17(13)20-18/h2-6,10,12,15-16H,1,7-9,11H2