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

Systemtic Name: [(1R)-1-(3,4-dimethyl-5-nitro-phenyl)-3,3-dimethyl-butyl]azanium Openeye Name: [(1R)-1-(3,4-dimethyl-5-nitro-phenyl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1R)-1-(3,4-dimethyl-5-nitrophenyl)-3,3-dimethylbutyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethyl-5-nitrophenyl)-3,3-dimethylbutyl]azanium Traditional Name: [(1R)-1-(3,4-dimethyl-5-nitro-phenyl)-3,3-dimethyl-butyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-9-6-11(12(15)8-14(3,4)5)7-13(10(9)2)16(17)18/h6-7,12H,8,15H2,1-5H3/p+1/t12-/m1/s1