[(1S)-1-(2-nitrophenyl)ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(2-nitrophenyl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(2-nitrophenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-nitrophenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(2-nitrophenyl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(2-nitrophenyl)ethyl]ammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])[NH2+]CC=C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1[N+](=O)[O-])[NH2+]CC=C

InChI

InChI=1S/C11H14N2O2/c1-3-8-12-9(2)10-6-4-5-7-11(10)13(14)15/h3-7,9,12H,1,8H2,2H3/p+1/t9-/m0/s1