3-(3-acetamidophenoxy)propylazanium

Systemtic Name: 3-(3-acetamidophenoxy)propylazanium Openeye Name: 3-(3-acetamidophenoxy)propylammonium CAS Name: 3-(3-acetamidophenoxy)propylammonium IUPAC Name: 3-(3-acetamidophenoxy)propylazanium Traditional Name: 3-(3-acetamidophenoxy)propylammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCC[NH3+]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCC[NH3+]

InChI

InChI=1S/C11H16N2O2/c1-9(14)13-10-4-2-5-11(8-10)15-7-3-6-12/h2,4-5,8H,3,6-7,12H2,1H3,(H,13,14)/p+1