1-(1-benzothiophen-3-yl)-4-(diethylamino)butan-1-one hydrobromide

Systemtic Name: 1-(1-benzothiophen-3-yl)-4-(diethylamino)butan-1-one hydrobromide Openeye Name: 1-(benzothiophen-3-yl)-4-(diethylamino)butan-1-one hydrobromide CAS Name: 1-(1-benzothiophen-3-yl)-4-(diethylamino)-1-butanone hydrobromide IUPAC Name: 1-(1-benzothiophen-3-yl)-4-(diethylamino)butan-1-one hydrobromide Traditional Name: 1-(benzothiophen-3-yl)-4-(diethylamino)butan-1-one hydrobromide Formula: C16H22BrNOS MolecularWeight: 356.32098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(=O)C1=CSC2=CC=CC=C21.Br

Isomeric SMILES

CCN(CC)CCCC(=O)C1=CSC2=CC=CC=C21.Br

InChI

InChI=1S/C16H21NOS.BrH/c1-3-17(4-2)11-7-9-15(18)14-12-19-16-10-6-5-8-13(14)16;/h5-6,8,10,12H,3-4,7,9,11H2,1-2H3;1H