N-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-methyl-aniline hydrochloride

Systemtic Name: N-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-methyl-aniline hydrochloride Openeye Name: N-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-methyl-aniline hydrochloride CAS Name: N-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-methylaniline hydrochloride IUPAC Name: N-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-methylaniline hydrochloride Traditional Name: [(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-methyl-phenyl-amine hydrochloride Formula: C17H16ClF6N MolecularWeight: 383.759059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15F6N.ClH/c1-11(24(2)15-6-4-3-5-7-15)12-8-13(16(18,19)20)10-14(9-12)17(21,22)23;/h3-11H,1-2H3;1H/t11-;/m0./s1