2-(3-chloranyl-4-tetradecoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-4-yl)ethyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-tetradecoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-4-yl)ethyl]ethanamide Openeye Name: 2-(3-chloro-4-tetradecoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-4-yl)ethyl]acetamide CAS Name: 2-(3-chloro-4-tetradecoxyphenoxy)-N-[2-(1-propyl-4-pyridin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-4-tetradecoxyphenoxy)-N-[2-(1-propylpyridin-1-ium-4-yl)ethyl]acetamide Traditional Name: 2-(3-chloro-4-myristyloxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-4-yl)ethyl]acetamide Formula: C32H50ClN2O3+ MolecularWeight: 546.204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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