2-(azocan-1-ium-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCCCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCCCCCC2

InChI

InChI=1S/C18H28N2O3/c1-22-16-9-5-6-10-17(16)23-14-11-19-18(21)15-20-12-7-3-2-4-8-13-20/h5-6,9-10H,2-4,7-8,11-15H2,1H3,(H,19,21)/p+1