[(S)-(3-fluoranyl-4-methyl-phenyl)-(2-methyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(S)-(3-fluoranyl-4-methyl-phenyl)-(2-methyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(S)-(3-fluoro-4-methyl-phenyl)-(2-methyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(S)-(3-fluoro-4-methylphenyl)-(2-methyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(S)-(3-fluoro-4-methylphenyl)-(2-methyl-5-nitrophenyl)methyl]azanium Traditional Name: [(S)-(3-fluoro-4-methyl-phenyl)-(2-methyl-5-nitro-phenyl)methyl]ammonium Formula: C15H16FN2O2+ MolecularWeight: 275.298143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15FN2O2/c1-9-4-6-12(18(19)20)8-13(9)15(17)11-5-3-10(2)14(16)7-11/h3-8,15H,17H2,1-2H3/p+1/t15-/m0/s1