1-[3-(4-bromanyl-2-methoxy-phenoxy)propoxy]-N,N,N',N'-tetramethyl-ethane-1,2-diamine

Systemtic Name: 1-[3-(4-bromanyl-2-methoxy-phenoxy)propoxy]-N,N,N',N'-tetramethyl-ethane-1,2-diamine Openeye Name: 1-[3-(4-bromo-2-methoxy-phenoxy)propoxy]-N,N,N',N'-tetramethyl-ethane-1,2-diamine CAS Name: 1-[3-(4-bromo-2-methoxyphenoxy)propoxy]-N,N,N',N'-tetramethylethane-1,2-diamine IUPAC Name: 1-[3-(4-bromo-2-methoxyphenoxy)propoxy]-N,N,N',N'-tetramethylethane-1,2-diamine Traditional Name: [1-[3-(4-bromo-2-methoxy-phenoxy)propoxy]-2-(dimethylamino)ethyl]-dimethyl-amine Formula: C16H27BrN2O3 MolecularWeight: 375.30118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(N(C)C)OCCCOC1=C(C=C(C=C1)Br)OC

Isomeric SMILES

CN(C)CC(N(C)C)OCCCOC1=C(C=C(C=C1)Br)OC

InChI

InChI=1S/C16H27BrN2O3/c1-18(2)12-16(19(3)4)22-10-6-9-21-14-8-7-13(17)11-15(14)20-5/h7-8,11,16H,6,9-10,12H2,1-5H3