[(1R)-1-(3-nitrophenyl)ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(3-nitrophenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-3-4-5-9-14-11(2)12-7-6-8-13(10-12)15(16)17/h6-8,10-11,14H,3-5,9H2,1-2H3/p+1/t11-/m1/s1