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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-10-5-6-14(7-11(10)2)17(18)15-8-12(3)13(4)16(9-15)19(20)21/h5-9,17H,18H2,1-4H3/p+1/t17-/m0/s1