[(R)-cyclopropyl-(3,4-dimethyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(R)-cyclopropyl-(3,4-dimethyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(R)-cyclopropyl-(3,4-dimethyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(R)-cyclopropyl-(3,4-dimethyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-cyclopropyl-(3,4-dimethyl-5-nitrophenyl)methyl]azanium Traditional Name: [(R)-cyclopropyl-(3,4-dimethyl-5-nitro-phenyl)methyl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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