(E)-1-azanyl-4-[3,5-bis(trifluoromethyl)phenyl]-1-phenyl-but-3-en-2-ol hydrochloride

Systemtic Name: (E)-1-azanyl-4-[3,5-bis(trifluoromethyl)phenyl]-1-phenyl-but-3-en-2-ol hydrochloride Openeye Name: (E)-1-amino-4-[3,5-bis(trifluoromethyl)phenyl]-1-phenyl-but-3-en-2-ol hydrochloride CAS Name: (E)-1-amino-4-[3,5-bis(trifluoromethyl)phenyl]-1-phenyl-3-buten-2-ol hydrochloride IUPAC Name: (E)-1-amino-4-[3,5-bis(trifluoromethyl)phenyl]-1-phenylbut-3-en-2-ol hydrochloride Traditional Name: (E)-1-amino-4-[3,5-bis(trifluoromethyl)phenyl]-1-phenyl-but-3-en-2-ol hydrochloride Formula: C18H16ClF6NO MolecularWeight: 411.769159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C=CC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(/C=C/C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O)N.Cl

InChI

InChI=1S/C18H15F6NO.ClH/c19-17(20,21)13-8-11(9-14(10-13)18(22,23)24)6-7-15(26)16(25)12-4-2-1-3-5-12;/h1-10,15-16,26H,25H2;1H/b7-6+;