3,4-dihydro-2H-pyrrol-5-olate; tetraethylazanium

Systemtic Name: 3,4-dihydro-2H-pyrrol-5-olate; tetraethylazanium Openeye Name: 3,4-dihydro-2H-pyrrol-5-olate; tetraethylammonium CAS Name: 3,4-dihydro-2H-pyrrol-5-olate; tetraethylammonium IUPAC Name: 3,4-dihydro-2H-pyrrol-5-olate; tetraethylazanium Traditional Name: 1-pyrrolin-2-olate; tetraethylammonium Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.C1CC(=NC1)[O-]

Isomeric SMILES

CC[N+](CC)(CC)CC.C1CC(=NC1)[O-]

InChI

InChI=1S/C8H20N.C4H7NO/c1-5-9(6-2,7-3)8-4;6-4-2-1-3-5-4/h5-8H2,1-4H3;1-3H2,(H,5,6)/q+1;/p-1