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

Systemtic Name: 2-[4-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[[2-(2,4-dimethylphenoxy)ethylamino]-oxomethyl]amino]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]piperidin-1-ium-1-yl]acetamide Formula: C18H29N4O3+ MolecularWeight: 349.44786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)NC2CC[NH+](CC2)CC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)NC2CC[NH+](CC2)CC(=O)N)C

InChI

InChI=1S/C18H28N4O3/c1-13-3-4-16(14(2)11-13)25-10-7-20-18(24)21-15-5-8-22(9-6-15)12-17(19)23/h3-4,11,15H,5-10,12H2,1-2H3,(H2,19,23)(H2,20,21,24)/p+1