[(1S)-1-(3-nitrophenyl)butyl]azanium

Systemtic Name: [(1S)-1-(3-nitrophenyl)butyl]azanium Openeye Name: [(1S)-1-(3-nitrophenyl)butyl]ammonium CAS Name: [(1S)-1-(3-nitrophenyl)butyl]ammonium IUPAC Name: [(1S)-1-(3-nitrophenyl)butyl]azanium Traditional Name: [(1S)-1-(3-nitrophenyl)butyl]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-2-4-10(11)8-5-3-6-9(7-8)12(13)14/h3,5-7,10H,2,4,11H2,1H3/p+1/t10-/m0/s1