[(1S)-1-(3,4-dimethyl-5-nitro-phenyl)propyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethyl-5-nitro-phenyl)propyl]azanium Openeye Name: [(1S)-1-(3,4-dimethyl-5-nitro-phenyl)propyl]ammonium CAS Name: [(1S)-1-(3,4-dimethyl-5-nitrophenyl)propyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethyl-5-nitrophenyl)propyl]azanium Traditional Name: [(1S)-1-(3,4-dimethyl-5-nitro-phenyl)propyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-4-10(12)9-5-7(2)8(3)11(6-9)13(14)15/h5-6,10H,4,12H2,1-3H3/p+1/t10-/m0/s1