prop-2-enoate; tetraethylazanium

Systemtic Name: prop-2-enoate; tetraethylazanium Openeye Name: prop-2-enoate; tetraethylammonium CAS Name: 2-propenoate; tetraethylammonium IUPAC Name: prop-2-enoate; tetraethylazanium Traditional Name: acrylate; tetraethylammonium Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.C=CC(=O)[O-]

Isomeric SMILES

CC[N+](CC)(CC)CC.C=CC(=O)[O-]

InChI

InChI=1S/C8H20N.C3H4O2/c1-5-9(6-2,7-3)8-4;1-2-3(4)5/h5-8H2,1-4H3;2H,1H2,(H,4,5)/q+1;/p-1