[(R)-cyclobutyl-(2-methyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(R)-cyclobutyl-(2-methyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(R)-cyclobutyl-(2-methyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(2-methyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(2-methyl-5-nitrophenyl)methyl]azanium Traditional Name: [(R)-cyclobutyl-(2-methyl-5-nitro-phenyl)methyl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(C2CCC2)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](C2CCC2)[NH3+]

InChI

InChI=1S/C12H16N2O2/c1-8-5-6-10(14(15)16)7-11(8)12(13)9-3-2-4-9/h5-7,9,12H,2-4,13H2,1H3/p+1/t12-/m1/s1