1-(1-benzothiophen-3-yl)-4-[di(propan-2-yl)amino]butan-1-one hydrobromide

Systemtic Name: 1-(1-benzothiophen-3-yl)-4-[di(propan-2-yl)amino]butan-1-one hydrobromide Openeye Name: 1-(benzothiophen-3-yl)-4-(diisopropylamino)butan-1-one hydrobromide CAS Name: 1-(1-benzothiophen-3-yl)-4-[di(propan-2-yl)amino]-1-butanone hydrobromide IUPAC Name: 1-(1-benzothiophen-3-yl)-4-[di(propan-2-yl)amino]butan-1-one hydrobromide Traditional Name: 1-(benzothiophen-3-yl)-4-(diisopropylamino)butan-1-one hydrobromide Formula: C18H26BrNOS MolecularWeight: 384.37414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCC(=O)C1=CSC2=CC=CC=C21)C(C)C.Br

Isomeric SMILES

CC(C)N(CCCC(=O)C1=CSC2=CC=CC=C21)C(C)C.Br

InChI

InChI=1S/C18H25NOS.BrH/c1-13(2)19(14(3)4)11-7-9-17(20)16-12-21-18-10-6-5-8-15(16)18;/h5-6,8,10,12-14H,7,9,11H2,1-4H3;1H