1-[[4-(aminomethyl)-2,6-bis(trifluoromethyl)phenyl]amino]-2-phenyl-butan-2-ol

Systemtic Name: 1-[[4-(aminomethyl)-2,6-bis(trifluoromethyl)phenyl]amino]-2-phenyl-butan-2-ol Openeye Name: 1-[4-(aminomethyl)-2,6-bis(trifluoromethyl)anilino]-2-phenyl-butan-2-ol CAS Name: 1-[4-(aminomethyl)-2,6-bis(trifluoromethyl)anilino]-2-phenyl-2-butanol IUPAC Name: 1-[4-(aminomethyl)-2,6-bis(trifluoromethyl)anilino]-2-phenylbutan-2-ol Traditional Name: 1-[4-(aminomethyl)-2,6-bis(trifluoromethyl)anilino]-2-phenyl-butan-2-ol Formula: C19H20F6N2O MolecularWeight: 406.365319

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=C(C=C(C=C1C(F)(F)F)CN)C(F)(F)F)(C2=CC=CC=C2)O

Isomeric SMILES

CCC(CNC1=C(C=C(C=C1C(F)(F)F)CN)C(F)(F)F)(C2=CC=CC=C2)O

InChI

InChI=1S/C19H20F6N2O/c1-2-17(28,13-6-4-3-5-7-13)11-27-16-14(18(20,21)22)8-12(10-26)9-15(16)19(23,24)25/h3-9,27-28H,2,10-11,26H2,1H3