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

Systemtic Name: [(S)-(2-methyl-5-nitro-phenyl)-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-(2-methyl-5-nitro-phenyl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(2-methyl-5-nitrophenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(2-methyl-5-nitrophenyl)-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-(2-methyl-5-nitro-phenyl)-(p-tolyl)methyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-10-3-6-12(7-4-10)15(16)14-9-13(17(18)19)8-5-11(14)2/h3-9,15H,16H2,1-2H3/p+1/t15-/m0/s1