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

Systemtic Name: [(1S)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-nitrophenyl)ethyl]ammonium Formula: C8H11N2O2+ MolecularWeight: 167.18514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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