[(1R)-1-(2-nitrophenyl)ethyl]-propyl-azanium

Systemtic Name: [(1R)-1-(2-nitrophenyl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-(2-nitrophenyl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-(2-nitrophenyl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(2-nitrophenyl)ethyl]-propylazanium Traditional Name: [(1R)-1-(2-nitrophenyl)ethyl]-propyl-ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-3-8-12-9(2)10-6-4-5-7-11(10)13(14)15/h4-7,9,12H,3,8H2,1-2H3/p+1/t9-/m1/s1