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

Systemtic Name: 2-(2-chloranyl-3-tetradecoxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]ethanamide Openeye Name: 2-(2-chloro-3-tetradecoxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]acetamide CAS Name: 2-(2-chloro-3-tetradecoxyphenoxy)-N-[2-(1-methyl-2-pyridin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-3-tetradecoxyphenoxy)-N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]acetamide Traditional Name: 2-(2-chloro-3-myristyloxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]acetamide Formula: C30H46ClN2O3+ MolecularWeight: 518.15084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1Cl)OCC(=O)NCCC2=CC=CC=[N+]2C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1Cl)OCC(=O)NCCC2=CC=CC=[N+]2C

InChI

InChI=1S/C30H45ClN2O3/c1-3-4-5-6-7-8-9-10-11-12-13-16-24-35-27-19-17-20-28(30(27)31)36-25-29(34)32-22-21-26-18-14-15-23-33(26)2/h14-15,17-20,23H,3-13,16,21-22,24-25H2,1-2H3/p+1