[(1S)-1-(2-methyl-5-nitro-phenyl)butyl]azanium

Systemtic Name: [(1S)-1-(2-methyl-5-nitro-phenyl)butyl]azanium Openeye Name: [(1S)-1-(2-methyl-5-nitro-phenyl)butyl]ammonium CAS Name: [(1S)-1-(2-methyl-5-nitrophenyl)butyl]ammonium IUPAC Name: [(1S)-1-(2-methyl-5-nitrophenyl)butyl]azanium Traditional Name: [(1S)-1-(2-methyl-5-nitro-phenyl)butyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-3-4-11(12)10-7-9(13(14)15)6-5-8(10)2/h5-7,11H,3-4,12H2,1-2H3/p+1/t11-/m0/s1