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1-[4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]butyl]azetidine hydrochloride

1-[4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]butyl]azetidine hydrochloride

Systemtic Name:1-[4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]butyl]azetidine hydrochloride
Openeye Name:1-[4-[3-(4-bromophenyl)benzothiophen-6-yl]oxybutyl]azetidine hydrochloride
CAS Name:1-[4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]butyl]azetidine hydrochloride
IUPAC Name:1-[4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]butyl]azetidine hydrochloride
Traditional Name:1-[4-[3-(4-bromophenyl)benzothiophen-6-yl]oxybutyl]azetidine hydrochloride
Formula: C21H23BrClNOS
MolecularWeight: 452.83542
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCCCOC2=CC3=C(C=C2)C(=CS3)C4=CC=C(C=C4)Br.Cl


Isomeric SMILES

C1CN(C1)CCCCOC2=CC3=C(C=C2)C(=CS3)C4=CC=C(C=C4)Br.Cl


InChI

InChI=1S/C21H22BrNOS.ClH/c22-17-6-4-16(5-7-17)20-15-25-21-14-18(8-9-19(20)21)24-13-2-1-10-23-11-3-12-23;/h4-9,14-15H,1-3,10-13H2;1H


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