3,5-bis(trifluoromethyl)benzaldehyde; 2-(4-phenoxyphenyl)ethanamine

Systemtic Name: 3,5-bis(trifluoromethyl)benzaldehyde; 2-(4-phenoxyphenyl)ethanamine Openeye Name: 3,5-bis(trifluoromethyl)benzaldehyde; 2-(4-phenoxyphenyl)ethanamine CAS Name: 3,5-bis(trifluoromethyl)benzaldehyde; 2-(4-phenoxyphenyl)ethanamine IUPAC Name: 3,5-bis(trifluoromethyl)benzaldehyde; 2-(4-phenoxyphenyl)ethanamine Traditional Name: 3,5-bis(trifluoromethyl)benzaldehyde; 2-(4-phenoxyphenyl)ethylamine Formula: C23H19F6NO2 MolecularWeight: 455.392879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN.C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN.C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=O

InChI

InChI=1S/C14H15NO.C9H4F6O/c15-11-10-12-6-8-14(9-7-12)16-13-4-2-1-3-5-13;10-8(11,12)6-1-5(4-16)2-7(3-6)9(13,14)15/h1-9H,10-11,15H2;1-4H