1-[3-(2-methoxyphenoxy)propoxy]-N,N,N',N'-tetramethyl-ethane-1,2-diamine

Systemtic Name: 1-[3-(2-methoxyphenoxy)propoxy]-N,N,N',N'-tetramethyl-ethane-1,2-diamine Openeye Name: 1-[3-(2-methoxyphenoxy)propoxy]-N,N,N',N'-tetramethyl-ethane-1,2-diamine CAS Name: 1-[3-(2-methoxyphenoxy)propoxy]-N,N,N',N'-tetramethylethane-1,2-diamine IUPAC Name: 1-[3-(2-methoxyphenoxy)propoxy]-N,N,N',N'-tetramethylethane-1,2-diamine Traditional Name: [2-(dimethylamino)-1-[3-(2-methoxyphenoxy)propoxy]ethyl]-dimethyl-amine Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(N(C)C)OCCCOC1=CC=CC=C1OC

Isomeric SMILES

CN(C)CC(N(C)C)OCCCOC1=CC=CC=C1OC

InChI

InChI=1S/C16H28N2O3/c1-17(2)13-16(18(3)4)21-12-8-11-20-15-10-7-6-9-14(15)19-5/h6-7,9-10,16H,8,11-13H2,1-5H3