1-[2-[[2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]phenyl]methoxy]ethyl]aziridine

Systemtic Name: 1-[2-[[2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]phenyl]methoxy]ethyl]aziridine Openeye Name: 1-[2-[[2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]phenyl]methoxy]ethyl]aziridine CAS Name: 1-[2-[[2-[(5-bromo-2-methoxyphenyl)methylthio]phenyl]methoxy]ethyl]aziridine IUPAC Name: 1-[2-[[2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]phenyl]methoxy]ethyl]aziridine Traditional Name: 1-[2-[2-[(5-bromo-2-methoxy-benzyl)thio]benzyl]oxyethyl]ethylenimine Formula: C19H22BrNO2S MolecularWeight: 408.35248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CSC2=CC=CC=C2COCCN3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CSC2=CC=CC=C2COCCN3CC3

InChI

InChI=1S/C19H22BrNO2S/c1-22-18-7-6-17(20)12-16(18)14-24-19-5-3-2-4-15(19)13-23-11-10-21-8-9-21/h2-7,12H,8-11,13-14H2,1H3