1-[2-[2-(1-methoxypropoxy)ethoxy]ethyl]pyridin-1-ium; 2-tridecyloxetane; chloride

Systemtic Name: 1-[2-[2-(1-methoxypropoxy)ethoxy]ethyl]pyridin-1-ium; 2-tridecyloxetane; chloride Openeye Name: 1-[2-[2-(1-methoxypropoxy)ethoxy]ethyl]pyridin-1-ium; 2-tridecyloxetane; chloride CAS Name: 1-[2-[2-(1-methoxypropoxy)ethoxy]ethyl]pyridin-1-ium; 2-tridecyloxetane; chloride IUPAC Name: 1-[2-[2-(1-methoxypropoxy)ethoxy]ethyl]pyridin-1-ium; 2-tridecyloxetane; chloride Traditional Name: 1-[2-[2-(1-methoxypropoxy)ethoxy]ethyl]pyridin-1-ium; 2-tridecyloxetane; chloride Formula: C29H54ClNO4 MolecularWeight: 516.19636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1CCO1.CCC(OC)OCCOCC[N+]1=CC=CC=C1.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCC1CCO1.CCC(OC)OCCOCC[N+]1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C16H32O.C13H22NO3.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-14-15-17-16;1-3-13(15-2)17-12-11-16-10-9-14-7-5-4-6-8-14;/h16H,2-15H2,1H3;4-8,13H,3,9-12H2,1-2H3;1H/q;+1;/p-1