1-[[4-[4-chloranyl-2-(trifluoromethyl)phenyl]phenyl]methyl-methyl-amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[4-[4-chloranyl-2-(trifluoromethyl)phenyl]phenyl]methyl-methyl-amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[4-[4-chloro-2-(trifluoromethyl)phenyl]phenyl]methyl-methyl-amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[4-[4-chloro-2-(trifluoromethyl)phenyl]phenyl]methyl-methylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[[4-[4-chloro-2-(trifluoromethyl)phenyl]phenyl]methyl-methylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[[4-[4-chloro-2-(trifluoromethyl)phenyl]benzyl]-methyl-amino]-3-phenoxy-propan-2-ol Formula: C24H23ClF3NO2 MolecularWeight: 449.89313

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)C(F)(F)F)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)C(F)(F)F)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C24H23ClF3NO2/c1-29(15-20(30)16-31-21-5-3-2-4-6-21)14-17-7-9-18(10-8-17)22-12-11-19(25)13-23(22)24(26,27)28/h2-13,20,30H,14-16H2,1H3