[(R)-(3,4-dimethyl-5-nitro-phenyl)-(2,3-dimethylphenyl)methyl]azanium

Systemtic Name: [(R)-(3,4-dimethyl-5-nitro-phenyl)-(2,3-dimethylphenyl)methyl]azanium Openeye Name: [(R)-(3,4-dimethyl-5-nitro-phenyl)-(2,3-dimethylphenyl)methyl]ammonium CAS Name: [(R)-(3,4-dimethyl-5-nitrophenyl)-(2,3-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-(3,4-dimethyl-5-nitrophenyl)-(2,3-dimethylphenyl)methyl]azanium Traditional Name: [(R)-(3,4-dimethyl-5-nitro-phenyl)-(2,3-dimethylphenyl)methyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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