[(1R)-1-(3-nitrophenyl)butyl]-propyl-azanium

Systemtic Name: [(1R)-1-(3-nitrophenyl)butyl]-propyl-azanium Openeye Name: [(1R)-1-(3-nitrophenyl)butyl]-propyl-ammonium CAS Name: [(1R)-1-(3-nitrophenyl)butyl]-propylammonium IUPAC Name: [(1R)-1-(3-nitrophenyl)butyl]-propylazanium Traditional Name: [(1R)-1-(3-nitrophenyl)butyl]-propyl-ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-3-6-13(14-9-4-2)11-7-5-8-12(10-11)15(16)17/h5,7-8,10,13-14H,3-4,6,9H2,1-2H3/p+1/t13-/m1/s1