[(1S)-1-(4-nitrophenyl)ethyl]azanium chloride

Systemtic Name: [(1S)-1-(4-nitrophenyl)ethyl]azanium chloride Openeye Name: [(1S)-1-(4-nitrophenyl)ethyl]ammonium chloride CAS Name: [(1S)-1-(4-nitrophenyl)ethyl]ammonium chloride IUPAC Name: [(1S)-1-(4-nitrophenyl)ethyl]azanium chloride Traditional Name: [(1S)-1-(4-nitrophenyl)ethyl]ammonium chloride Formula: C8H11ClN2O2 MolecularWeight: 202.63814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2.ClH/c1-6(9)7-2-4-8(5-3-7)10(11)12;/h2-6H,9H2,1H3;1H/t6-;/m0./s1