[1-[[2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]phenyl]methyl]piperidin-2-yl]methanol

Systemtic Name: [1-[[2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]phenyl]methyl]piperidin-2-yl]methanol Openeye Name: [1-[[2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]phenyl]methyl]-2-piperidyl]methanol CAS Name: [1-[[2-[(5-bromo-2-methoxyphenyl)methylthio]phenyl]methyl]-2-piperidinyl]methanol IUPAC Name: [1-[[2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]phenyl]methyl]piperidin-2-yl]methanol Traditional Name: [1-[2-[(5-bromo-2-methoxy-benzyl)thio]benzyl]-2-piperidyl]methanol Formula: C21H26BrNO2S MolecularWeight: 436.40564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CSC2=CC=CC=C2CN3CCCCC3CO

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CSC2=CC=CC=C2CN3CCCCC3CO

InChI

InChI=1S/C21H26BrNO2S/c1-25-20-10-9-18(22)12-17(20)15-26-21-8-3-2-6-16(21)13-23-11-5-4-7-19(23)14-24/h2-3,6,8-10,12,19,24H,4-5,7,11,13-15H2,1H3