3-[2-(4-phenoxyphenoxy)ethanoylamino]propylazanium

Systemtic Name: 3-[2-(4-phenoxyphenoxy)ethanoylamino]propylazanium Openeye Name: 3-[[2-(4-phenoxyphenoxy)acetyl]amino]propylammonium CAS Name: 3-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]propylammonium IUPAC Name: 3-[[2-(4-phenoxyphenoxy)acetyl]amino]propylazanium Traditional Name: 3-[[2-(4-phenoxyphenoxy)acetyl]amino]propylammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCC[NH3+]

InChI

InChI=1S/C17H20N2O3/c18-11-4-12-19-17(20)13-21-14-7-9-16(10-8-14)22-15-5-2-1-3-6-15/h1-3,5-10H,4,11-13,18H2,(H,19,20)/p+1