4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-(2-methoxyethyl)-N-methyl-butan-1-amine hydrochloride

Systemtic Name: 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-(2-methoxyethyl)-N-methyl-butan-1-amine hydrochloride Openeye Name: 4-[3-(4-bromophenyl)benzothiophen-6-yl]oxy-N-(2-methoxyethyl)-N-methyl-butan-1-amine hydrochloride CAS Name: 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-(2-methoxyethyl)-N-methyl-1-butanamine hydrochloride IUPAC Name: 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-(2-methoxyethyl)-N-methylbutan-1-amine hydrochloride Traditional Name: 4-[3-(4-bromophenyl)benzothiophen-6-yl]oxybutyl-(2-methoxyethyl)-methyl-amine hydrochloride Formula: C22H27BrClNO2S MolecularWeight: 484.87728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrNO2S.ClH/c1-24(12-14-25-2)11-3-4-13-26-19-9-10-20-21(16-27-22(20)15-19)17-5-7-18(23)8-6-17;/h5-10,15-16H,3-4,11-14H2,1-2H3;1H