N,N-dimethyl-4-[(S)-[4-nitro-3-(trifluoromethyl)phenyl]-phenyl-methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(S)-[4-nitro-3-(trifluoromethyl)phenyl]-phenyl-methyl]aniline Openeye Name: N,N-dimethyl-4-[(S)-[4-nitro-3-(trifluoromethyl)phenyl]-phenyl-methyl]aniline CAS Name: N,N-dimethyl-4-[(S)-[4-nitro-3-(trifluoromethyl)phenyl]-phenylmethyl]aniline IUPAC Name: N,N-dimethyl-4-[(S)-[4-nitro-3-(trifluoromethyl)phenyl]-phenylmethyl]aniline Traditional Name: dimethyl-[4-[(S)-[4-nitro-3-(trifluoromethyl)phenyl]-phenyl-methyl]phenyl]amine Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C2=CC=CC=C2)C3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C22H19F3N2O2/c1-26(2)18-11-8-16(9-12-18)21(15-6-4-3-5-7-15)17-10-13-20(27(28)29)19(14-17)22(23,24)25/h3-14,21H,1-2H3/t21-/m0/s1