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

Systemtic Name: [(R)-cyclopropyl-(2-methyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(R)-cyclopropyl-(2-methyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(R)-cyclopropyl-(2-methyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-cyclopropyl-(2-methyl-5-nitrophenyl)methyl]azanium Traditional Name: [(R)-cyclopropyl-(2-methyl-5-nitro-phenyl)methyl]ammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(C2CC2)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](C2CC2)[NH3+]

InChI

InChI=1S/C11H14N2O2/c1-7-2-5-9(13(14)15)6-10(7)11(12)8-3-4-8/h2,5-6,8,11H,3-4,12H2,1H3/p+1/t11-/m1/s1