2-[4-[2-(4-propanoylphenoxy)ethanoylamino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-[2-(4-propanoylphenoxy)ethanoylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[[2-(4-propanoylphenoxy)acetyl]amino]piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-[[2-(4-propanoylphenoxy)acetyl]amino]piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[[2-(4-propionylphenoxy)acetyl]amino]piperidin-1-ium-1-yl]acetamide Formula: C18H26N3O4+ MolecularWeight: 348.41674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CC[NH+](CC2)CC(=O)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CC[NH+](CC2)CC(=O)N

InChI

InChI=1S/C18H25N3O4/c1-2-16(22)13-3-5-15(6-4-13)25-12-18(24)20-14-7-9-21(10-8-14)11-17(19)23/h3-6,14H,2,7-12H2,1H3,(H2,19,23)(H,20,24)/p+1