[(1R)-1-[(1S,2S)-2-(4-nitrophenyl)cyclopropyl]ethyl]azanium

Systemtic Name: [(1R)-1-[(1S,2S)-2-(4-nitrophenyl)cyclopropyl]ethyl]azanium Openeye Name: [(1R)-1-[(1S,2S)-2-(4-nitrophenyl)cyclopropyl]ethyl]ammonium CAS Name: [(1R)-1-[(1S,2S)-2-(4-nitrophenyl)cyclopropyl]ethyl]ammonium IUPAC Name: [(1R)-1-[(1S,2S)-2-(4-nitrophenyl)cyclopropyl]ethyl]azanium Traditional Name: [(1R)-1-[(1S,2S)-2-(4-nitrophenyl)cyclopropyl]ethyl]ammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1C2=CC=C(C=C2)[N+](=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-7(12)10-6-11(10)8-2-4-9(5-3-8)13(14)15/h2-5,7,10-11H,6,12H2,1H3/p+1/t7-,10-,11-/m1/s1