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

Systemtic Name: 3-[[2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]phenyl]methylamino]-3-methyl-butan-1-ol Openeye Name: 3-[[2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]phenyl]methylamino]-3-methyl-butan-1-ol CAS Name: 3-[[2-[(5-bromo-2-methoxyphenyl)methylthio]phenyl]methylamino]-3-methyl-1-butanol IUPAC Name: 3-[[2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]phenyl]methylamino]-3-methylbutan-1-ol Traditional Name: 3-[[2-[(5-bromo-2-methoxy-benzyl)thio]benzyl]amino]-3-methyl-butan-1-ol Formula: C20H26BrNO2S MolecularWeight: 424.39494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCO)NCC1=CC=CC=C1SCC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C)(CCO)NCC1=CC=CC=C1SCC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H26BrNO2S/c1-20(2,10-11-23)22-13-15-6-4-5-7-19(15)25-14-16-12-17(21)8-9-18(16)24-3/h4-9,12,22-23H,10-11,13-14H2,1-3H3