(1S)-2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenyl-ethanamine

Systemtic Name: (1S)-2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenyl-ethanamine Openeye Name: (1S)-2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenyl-ethanamine CAS Name: (1S)-2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenylethanamine IUPAC Name: (1S)-2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenylethanamine Traditional Name: [(1S)-2-[3,5-bis(trifluoromethyl)benzyl]oxy-1-phenyl-ethyl]amine Formula: C17H15F6NO MolecularWeight: 363.297519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)N

InChI

InChI=1S/C17H15F6NO/c18-16(19,20)13-6-11(7-14(8-13)17(21,22)23)9-25-10-15(24)12-4-2-1-3-5-12/h1-8,15H,9-10,24H2/t15-/m1/s1