N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C16H15F3N2O3 MolecularWeight: 340.29711

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15F3N2O3/c1-10(12-5-3-4-6-15(12)24-2)20-13-8-7-11(16(17,18)19)9-14(13)21(22)23/h3-10,20H,1-2H3/t10-/m1/s1