1-prop-2-enoyloxyethylazanium

Systemtic Name: 1-prop-2-enoyloxyethylazanium Openeye Name: 1-prop-2-enoyloxyethylammonium CAS Name: 1-(1-oxoprop-2-enoxy)ethylammonium IUPAC Name: 1-prop-2-enoyloxyethylazanium Traditional Name: 1-acryloyloxyethylammonium Formula: C5H10NO2+ MolecularWeight: 116.1384

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Descriptors Computed from Structure

Canonical SMILES:

CC([NH3+])OC(=O)C=C

Isomeric SMILES

CC([NH3+])OC(=O)C=C

InChI

InChI=1S/C5H9NO2/c1-3-5(7)8-4(2)6/h3-4H,1,6H2,2H3/p+1