4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N,N-diethyl-butan-1-amine hydrochloride

Systemtic Name: 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N,N-diethyl-butan-1-amine hydrochloride Openeye Name: 4-[3-(4-bromophenyl)benzothiophen-6-yl]oxy-N,N-diethyl-butan-1-amine hydrochloride CAS Name: 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N,N-diethyl-1-butanamine hydrochloride IUPAC Name: 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N,N-diethylbutan-1-amine hydrochloride Traditional Name: 4-[3-(4-bromophenyl)benzothiophen-6-yl]oxybutyl-diethyl-amine hydrochloride Formula: C22H27BrClNOS MolecularWeight: 468.87788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)Br.Cl

Isomeric SMILES

CCN(CC)CCCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)Br.Cl

InChI

InChI=1S/C22H26BrNOS.ClH/c1-3-24(4-2)13-5-6-14-25-19-11-12-20-21(16-26-22(20)15-19)17-7-9-18(23)10-8-17;/h7-12,15-16H,3-6,13-14H2,1-2H3;1H