2-[4-[2-(4-methoxyphenoxy)ethylcarbamoylamino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethylcarbamoylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethylcarbamoylamino]piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[[2-(4-methoxyphenoxy)ethylamino]-oxomethyl]amino]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethylcarbamoylamino]piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethylcarbamoylamino]piperidin-1-ium-1-yl]acetamide Formula: C17H27N4O4+ MolecularWeight: 351.42068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)NC2CC[NH+](CC2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)NC2CC[NH+](CC2)CC(=O)N

InChI

InChI=1S/C17H26N4O4/c1-24-14-2-4-15(5-3-14)25-11-8-19-17(23)20-13-6-9-21(10-7-13)12-16(18)22/h2-5,13H,6-12H2,1H3,(H2,18,22)(H2,19,20,23)/p+1