2-(2-chloranyl-4-tetradecoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-tetradecoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-2-yl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-tetradecoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-2-yl)ethyl]acetamide CAS Name: 2-(2-chloro-4-tetradecoxyphenoxy)-N-[2-(1-propyl-2-pyridin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-tetradecoxyphenoxy)-N-[2-(1-propylpyridin-1-ium-2-yl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-myristyloxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-2-yl)ethyl]acetamide Formula: C32H50ClN2O3+ MolecularWeight: 546.204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2CCC)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2CCC)Cl

InChI

InChI=1S/C32H49ClN2O3/c1-3-5-6-7-8-9-10-11-12-13-14-17-25-37-29-19-20-31(30(33)26-29)38-27-32(36)34-22-21-28-18-15-16-24-35(28)23-4-2/h15-16,18-20,24,26H,3-14,17,21-23,25,27H2,1-2H3/p+1