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3-[[2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]phenyl]methylamino]propan-1-ol

3-[[2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]phenyl]methylamino]propan-1-ol

Systemtic Name:3-[[2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]phenyl]methylamino]propan-1-ol
Openeye Name:3-[[2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]phenyl]methylamino]propan-1-ol
CAS Name:3-[[2-[(5-bromo-2-methoxyphenyl)methylthio]phenyl]methylamino]-1-propanol
IUPAC Name:3-[[2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]phenyl]methylamino]propan-1-ol
Traditional Name:3-[[2-[(5-bromo-2-methoxy-benzyl)thio]benzyl]amino]propan-1-ol
Formula: C18H22BrNO2S
MolecularWeight: 396.34178
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CSC2=CC=CC=C2CNCCCO


Isomeric SMILES

COC1=C(C=C(C=C1)Br)CSC2=CC=CC=C2CNCCCO


InChI

InChI=1S/C18H22BrNO2S/c1-22-17-8-7-16(19)11-15(17)13-23-18-6-3-2-5-14(18)12-20-9-4-10-21/h2-3,5-8,11,20-21H,4,9-10,12-13H2,1H3


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