[(R)-(2-methyl-5-nitro-phenyl)-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(R)-(2-methyl-5-nitro-phenyl)-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(R)-(2-methyl-5-nitro-phenyl)-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(R)-(2-methyl-5-nitrophenyl)-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(R)-(2-methyl-5-nitrophenyl)-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(R)-mesityl-(2-methyl-5-nitro-phenyl)methyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=C(C=C(C=C2C)C)C)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[C@H](C2=C(C=C(C=C2C)C)C)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-10-7-12(3)16(13(4)8-10)17(18)15-9-14(19(20)21)6-5-11(15)2/h5-9,17H,18H2,1-4H3/p+1/t17-/m1/s1