2-(2-chloranyl-3-tetradecoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-3-tetradecoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-3-yl)ethyl]ethanamide Openeye Name: 2-(2-chloro-3-tetradecoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-3-yl)ethyl]acetamide CAS Name: 2-(2-chloro-3-tetradecoxyphenoxy)-N-[2-(1-propyl-3-pyridin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-3-tetradecoxyphenoxy)-N-[2-(1-propylpyridin-1-ium-3-yl)ethyl]acetamide Traditional Name: 2-(2-chloro-3-myristyloxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-3-yl)ethyl]acetamide Formula: C32H50ClN2O3+ MolecularWeight: 546.204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1Cl)OCC(=O)NCCC2=C[N+](=CC=C2)CCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1Cl)OCC(=O)NCCC2=C[N+](=CC=C2)CCC

InChI

InChI=1S/C32H49ClN2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-25-37-29-19-16-20-30(32(29)33)38-27-31(36)34-22-21-28-18-17-24-35(26-28)23-4-2/h16-20,24,26H,3-15,21-23,25,27H2,1-2H3/p+1