2-(4-decoxy-2-methoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-decoxy-2-methoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-2-yl)ethyl]ethanamide Openeye Name: 2-(4-decoxy-2-methoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-2-yl)ethyl]acetamide CAS Name: 2-(4-decoxy-2-methoxyphenoxy)-N-[2-(1-propyl-2-pyridin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-decoxy-2-methoxyphenoxy)-N-[2-(1-propylpyridin-1-ium-2-yl)ethyl]acetamide Traditional Name: 2-(4-decoxy-2-methoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-2-yl)ethyl]acetamide Formula: C29H45N2O4+ MolecularWeight: 485.6786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2CCC)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2CCC)OC

InChI

InChI=1S/C29H44N2O4/c1-4-6-7-8-9-10-11-14-22-34-26-16-17-27(28(23-26)33-3)35-24-29(32)30-19-18-25-15-12-13-21-31(25)20-5-2/h12-13,15-17,21,23H,4-11,14,18-20,22,24H2,1-3H3/p+1