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1-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]azetidine

1-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]azetidine

Systemtic Name:1-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]azetidine
Openeye Name:1-[4-[3-(4-bromophenyl)-2-methyl-benzothiophen-6-yl]oxybutyl]azetidine
CAS Name:1-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]azetidine
IUPAC Name:1-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]azetidine
Traditional Name:1-[4-[3-(4-bromophenyl)-2-methyl-benzothiophen-6-yl]oxybutyl]azetidine
Formula: C22H24BrNOS
MolecularWeight: 430.40106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OCCCCN3CCC3)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OCCCCN3CCC3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C22H24BrNOS/c1-16-22(17-5-7-18(23)8-6-17)20-10-9-19(15-21(20)26-16)25-14-3-2-11-24-12-4-13-24/h5-10,15H,2-4,11-14H2,1H3


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