N-[(1R)-1-(4-bromophenyl)ethyl]-4-nitro-N-prop-2-enyl-3-(trifluoromethyl)aniline

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-nitro-N-prop-2-enyl-3-(trifluoromethyl)aniline Openeye Name: N-allyl-N-[(1R)-1-(4-bromophenyl)ethyl]-4-nitro-3-(trifluoromethyl)aniline CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-nitro-N-prop-2-enyl-3-(trifluoromethyl)aniline IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-nitro-N-prop-2-enyl-3-(trifluoromethyl)aniline Traditional Name: allyl-[(1R)-1-(4-bromophenyl)ethyl]-[4-nitro-3-(trifluoromethyl)phenyl]amine Formula: C18H16BrF3N2O2 MolecularWeight: 429.23105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrF3N2O2/c1-3-10-23(12(2)13-4-6-14(19)7-5-13)15-8-9-17(24(25)26)16(11-15)18(20,21)22/h3-9,11-12H,1,10H2,2H3/t12-/m1/s1