propan-1-olate; triethyl-(phenylmethyl)azanium

Systemtic Name: propan-1-olate; triethyl-(phenylmethyl)azanium Openeye Name: benzyl(triethyl)ammonium; propan-1-olate CAS Name: 1-propanolate; triethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(triethyl)azanium; propan-1-olate Traditional Name: benzyl(triethyl)ammonium; propan-1-olate Formula: C16H29NO MolecularWeight: 251.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCC[O-].CC[N+](CC)(CC)CC1=CC=CC=C1

Isomeric SMILES

CCC[O-].CC[N+](CC)(CC)CC1=CC=CC=C1

InChI

InChI=1S/C13H22N.C3H7O/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;1-2-3-4/h7-11H,4-6,12H2,1-3H3;2-3H2,1H3/q+1;-1