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

Systemtic Name: propan-1-olate; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; propan-1-olate CAS Name: 1-propanolate; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; propan-1-olate Traditional Name: benzyl(trimethyl)ammonium; propan-1-olate Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N.C3H7O/c1-11(2,3)9-10-7-5-4-6-8-10;1-2-3-4/h4-8H,9H2,1-3H3;2-3H2,1H3/q+1;-1