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

Systemtic Name: N,N,N',N'-tetramethyl-1-[3-(2-prop-2-enoxyphenoxy)propoxy]ethane-1,2-diamine Openeye Name: 1-[3-(2-allyloxyphenoxy)propoxy]-N,N,N',N'-tetramethyl-ethane-1,2-diamine CAS Name: N,N,N',N'-tetramethyl-1-[3-(2-prop-2-enoxyphenoxy)propoxy]ethane-1,2-diamine IUPAC Name: N,N,N',N'-tetramethyl-1-[3-(2-prop-2-enoxyphenoxy)propoxy]ethane-1,2-diamine Traditional Name: [1-[3-(2-allyloxyphenoxy)propoxy]-2-(dimethylamino)ethyl]-dimethyl-amine Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(N(C)C)OCCCOC1=CC=CC=C1OCC=C

Isomeric SMILES

CN(C)CC(N(C)C)OCCCOC1=CC=CC=C1OCC=C

InChI

InChI=1S/C18H30N2O3/c1-6-12-21-16-10-7-8-11-17(16)22-13-9-14-23-18(20(4)5)15-19(2)3/h6-8,10-11,18H,1,9,12-15H2,2-5H3