3-(2-acetamidophenoxy)propylazanium

Systemtic Name: 3-(2-acetamidophenoxy)propylazanium Openeye Name: 3-(2-acetamidophenoxy)propylammonium CAS Name: 3-(2-acetamidophenoxy)propylammonium IUPAC Name: 3-(2-acetamidophenoxy)propylazanium Traditional Name: 3-(2-acetamidophenoxy)propylammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCC[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCC[NH3+]

InChI

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