N-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]-N-(2-phenylpiperidin-3-yl)hydroxylamine

Systemtic Name: N-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]-N-(2-phenylpiperidin-3-yl)hydroxylamine Openeye Name: N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-N-(2-phenyl-3-piperidyl)hydroxylamine CAS Name: N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-N-(2-phenyl-3-piperidinyl)hydroxylamine IUPAC Name: N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-N-(2-phenylpiperidin-3-yl)hydroxylamine Traditional Name: N-[2-methoxy-5-(trifluoromethoxy)benzyl]-N-(2-phenyl-3-piperidyl)hydroxylamine Formula: C20H23F3N2O3 MolecularWeight: 396.40343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(F)(F)F)CN(C2CCCNC2C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)OC(F)(F)F)CN(C2CCCNC2C3=CC=CC=C3)O

InChI

InChI=1S/C20H23F3N2O3/c1-27-18-10-9-16(28-20(21,22)23)12-15(18)13-25(26)17-8-5-11-24-19(17)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17,19,24,26H,5,8,11,13H2,1H3