[(1R)-1-(3,4-dimethyl-5-nitro-phenyl)-2,2-dimethyl-propyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethyl-5-nitro-phenyl)-2,2-dimethyl-propyl]azanium Openeye Name: [(1R)-1-(3,4-dimethyl-5-nitro-phenyl)-2,2-dimethyl-propyl]ammonium CAS Name: [(1R)-1-(3,4-dimethyl-5-nitrophenyl)-2,2-dimethylpropyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethyl-5-nitrophenyl)-2,2-dimethylpropyl]azanium Traditional Name: [(1R)-1-(3,4-dimethyl-5-nitro-phenyl)-2,2-dimethyl-propyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-8-6-10(12(14)13(3,4)5)7-11(9(8)2)15(16)17/h6-7,12H,14H2,1-5H3/p+1/t12-/m0/s1