propan-1-olate; tetraethylazanium

Systemtic Name: propan-1-olate; tetraethylazanium Openeye Name: propan-1-olate; tetraethylammonium CAS Name: 1-propanolate; tetraethylammonium IUPAC Name: propan-1-olate; tetraethylazanium Traditional Name: propan-1-olate; tetraethylammonium Formula: C11H27NO MolecularWeight: 189.33818

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Descriptors Computed from Structure

Canonical SMILES:

CCC[O-].CC[N+](CC)(CC)CC

Isomeric SMILES

CCC[O-].CC[N+](CC)(CC)CC

InChI

InChI=1S/C8H20N.C3H7O/c1-5-9(6-2,7-3)8-4;1-2-3-4/h5-8H2,1-4H3;2-3H2,1H3/q+1;-1