[(R)-(3,4-dimethyl-5-nitro-phenyl)-(3-fluoranyl-4-methyl-phenyl)methyl]azanium

Systemtic Name: [(R)-(3,4-dimethyl-5-nitro-phenyl)-(3-fluoranyl-4-methyl-phenyl)methyl]azanium Openeye Name: [(R)-(3,4-dimethyl-5-nitro-phenyl)-(3-fluoro-4-methyl-phenyl)methyl]ammonium CAS Name: [(R)-(3,4-dimethyl-5-nitrophenyl)-(3-fluoro-4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(3,4-dimethyl-5-nitrophenyl)-(3-fluoro-4-methylphenyl)methyl]azanium Traditional Name: [(R)-(3,4-dimethyl-5-nitro-phenyl)-(3-fluoro-4-methyl-phenyl)methyl]ammonium Formula: C16H18FN2O2+ MolecularWeight: 289.324723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC(=C(C(=C2)[N+](=O)[O-])C)C)[NH3+])F

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC(=C(C(=C2)[N+](=O)[O-])C)C)[NH3+])F

InChI

InChI=1S/C16H17FN2O2/c1-9-4-5-12(7-14(9)17)16(18)13-6-10(2)11(3)15(8-13)19(20)21/h4-8,16H,18H2,1-3H3/p+1/t16-/m0/s1