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

Systemtic Name: [1-[[2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]phenyl]methyl]pyrrolidin-2-yl]methanol Openeye Name: [1-[[2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]phenyl]methyl]pyrrolidin-2-yl]methanol CAS Name: [1-[[2-[(5-bromo-2-methoxyphenyl)methylthio]phenyl]methyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[[2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]phenyl]methyl]pyrrolidin-2-yl]methanol Traditional Name: [1-[2-[(5-bromo-2-methoxy-benzyl)thio]benzyl]pyrrolidin-2-yl]methanol Formula: C20H24BrNO2S MolecularWeight: 422.37906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CSC2=CC=CC=C2CN3CCCC3CO

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CSC2=CC=CC=C2CN3CCCC3CO

InChI

InChI=1S/C20H24BrNO2S/c1-24-19-9-8-17(21)11-16(19)14-25-20-7-3-2-5-15(20)12-22-10-4-6-18(22)13-23/h2-3,5,7-9,11,18,23H,4,6,10,12-14H2,1H3