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

Systemtic Name: 2-(2-chloranyl-4-tetradecoxy-phenoxy)-N-[2-(1-ethylpyridin-1-ium-4-yl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-tetradecoxy-phenoxy)-N-[2-(1-ethylpyridin-1-ium-4-yl)ethyl]acetamide CAS Name: 2-(2-chloro-4-tetradecoxyphenoxy)-N-[2-(1-ethyl-4-pyridin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-tetradecoxyphenoxy)-N-[2-(1-ethylpyridin-1-ium-4-yl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-myristyloxy-phenoxy)-N-[2-(1-ethylpyridin-1-ium-4-yl)ethyl]acetamide Formula: C31H48ClN2O3+ MolecularWeight: 532.17742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=[N+](C=C2)CC)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=[N+](C=C2)CC)Cl

InChI

InChI=1S/C31H47ClN2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-24-36-28-16-17-30(29(32)25-28)37-26-31(35)33-21-18-27-19-22-34(4-2)23-20-27/h16-17,19-20,22-23,25H,3-15,18,21,24,26H2,1-2H3/p+1