3-(3-ethanoylphenoxy)propyl-dimethyl-azanium

Systemtic Name: 3-(3-ethanoylphenoxy)propyl-dimethyl-azanium Openeye Name: 3-(3-acetylphenoxy)propyl-dimethyl-ammonium CAS Name: 3-(3-acetylphenoxy)propyl-dimethylammonium IUPAC Name: 3-(3-acetylphenoxy)propyl-dimethylazanium Traditional Name: 3-(3-acetylphenoxy)propyl-dimethyl-ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCCC[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCCC[NH+](C)C

InChI

InChI=1S/C13H19NO2/c1-11(15)12-6-4-7-13(10-12)16-9-5-8-14(2)3/h4,6-7,10H,5,8-9H2,1-3H3/p+1