[(R)-[(1R,2S)-2-methylcyclopropyl]-(2-methyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(2-methyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(2-methyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(2-methyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(2-methyl-5-nitrophenyl)methyl]azanium Traditional Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(2-methyl-5-nitro-phenyl)methyl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=C(C=CC(=C2)[N+](=O)[O-])C)[NH3+]

Isomeric SMILES

C[C@H]1C[C@H]1[C@H](C2=C(C=CC(=C2)[N+](=O)[O-])C)[NH3+]

InChI

InChI=1S/C12H16N2O2/c1-7-3-4-9(14(15)16)6-11(7)12(13)10-5-8(10)2/h3-4,6,8,10,12H,5,13H2,1-2H3/p+1/t8-,10+,12+/m0/s1