N'-[(2,4-dimethoxyphenyl)methyl]-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethane-1,2-diamine

Systemtic Name: N'-[(2,4-dimethoxyphenyl)methyl]-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethane-1,2-diamine Openeye Name: N'-[(2,4-dimethoxyphenyl)methyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]ethane-1,2-diamine CAS Name: N'-[(2,4-dimethoxyphenyl)methyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]ethane-1,2-diamine IUPAC Name: N'-[(2,4-dimethoxyphenyl)methyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]ethane-1,2-diamine Traditional Name: (2,4-dimethoxybenzyl)-[2-[[4-(trifluoromethoxy)benzyl]amino]ethyl]amine Formula: C19H23F3N2O3 MolecularWeight: 384.39273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCCNCC2=CC=C(C=C2)OC(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNCCNCC2=CC=C(C=C2)OC(F)(F)F)OC

InChI

InChI=1S/C19H23F3N2O3/c1-25-17-8-5-15(18(11-17)26-2)13-24-10-9-23-12-14-3-6-16(7-4-14)27-19(20,21)22/h3-8,11,23-24H,9-10,12-13H2,1-2H3