[(S)-(3,4-dimethyl-5-nitro-phenyl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(S)-(3,4-dimethyl-5-nitro-phenyl)-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-(3,4-dimethyl-5-nitro-phenyl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(3,4-dimethyl-5-nitrophenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dimethyl-5-nitrophenyl)-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-(3,4-dimethyl-5-nitro-phenyl)-(p-tolyl)methyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-10-4-6-13(7-5-10)16(17)14-8-11(2)12(3)15(9-14)18(19)20/h4-9,16H,17H2,1-3H3/p+1/t16-/m0/s1