2-(4-ethanoylphenoxy)ethyl-prop-2-enyl-azanium

Systemtic Name: 2-(4-ethanoylphenoxy)ethyl-prop-2-enyl-azanium Openeye Name: 2-(4-acetylphenoxy)ethyl-allyl-ammonium CAS Name: 2-(4-acetylphenoxy)ethyl-prop-2-enylammonium IUPAC Name: 2-(4-acetylphenoxy)ethyl-prop-2-enylazanium Traditional Name: 2-(4-acetylphenoxy)ethyl-allyl-ammonium Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC[NH2+]CC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC[NH2+]CC=C

InChI

InChI=1S/C13H17NO2/c1-3-8-14-9-10-16-13-6-4-12(5-7-13)11(2)15/h3-7,14H,1,8-10H2,2H3/p+1