2-(3-tert-butyl-4-decoxy-phenoxy)-N-[2-(1-ethylpyridin-1-ium-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3-tert-butyl-4-decoxy-phenoxy)-N-[2-(1-ethylpyridin-1-ium-3-yl)ethyl]ethanamide Openeye Name: 2-(3-tert-butyl-4-decoxy-phenoxy)-N-[2-(1-ethylpyridin-1-ium-3-yl)ethyl]acetamide CAS Name: 2-(3-tert-butyl-4-decoxyphenoxy)-N-[2-(1-ethyl-3-pyridin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(3-tert-butyl-4-decoxyphenoxy)-N-[2-(1-ethylpyridin-1-ium-3-yl)ethyl]acetamide Traditional Name: 2-(3-tert-butyl-4-decoxy-phenoxy)-N-[2-(1-ethylpyridin-1-ium-3-yl)ethyl]acetamide Formula: C31H49N2O3+ MolecularWeight: 497.73236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)NCCC2=C[N+](=CC=C2)CC)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)NCCC2=C[N+](=CC=C2)CC)C(C)(C)C

InChI

InChI=1S/C31H48N2O3/c1-6-8-9-10-11-12-13-14-22-35-29-18-17-27(23-28(29)31(3,4)5)36-25-30(34)32-20-19-26-16-15-21-33(7-2)24-26/h15-18,21,23-24H,6-14,19-20,22,25H2,1-5H3/p+1