2-(2,6-dimethylphenoxy)propyl-trimethyl-azanium chloride hydrate

Systemtic Name: 2-(2,6-dimethylphenoxy)propyl-trimethyl-azanium chloride hydrate Openeye Name: 2-(2,6-dimethylphenoxy)propyl-trimethyl-ammonium chloride hydrate CAS Name: 2-(2,6-dimethylphenoxy)propyl-trimethylammonium chloride hydrate IUPAC Name: 2-(2,6-dimethylphenoxy)propyl-trimethylazanium chloride hydrate Traditional Name: 2-(2,6-dimethylphenoxy)propyl-trimethyl-ammonium chloride hydrate Formula: C14H26ClNO2 MolecularWeight: 275.81474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24NO.ClH.H2O/c1-11-8-7-9-12(2)14(11)16-13(3)10-15(4,5)6;;/h7-9,13H,10H2,1-6H3;1H;1H2/q+1;;/p-1