2-[3-(4-phenoxyphenoxy)propanoylamino]ethylazanium

Systemtic Name: 2-[3-(4-phenoxyphenoxy)propanoylamino]ethylazanium Openeye Name: 2-[3-(4-phenoxyphenoxy)propanoylamino]ethylammonium CAS Name: 2-[[1-oxo-3-(4-phenoxyphenoxy)propyl]amino]ethylammonium IUPAC Name: 2-[3-(4-phenoxyphenoxy)propanoylamino]ethylazanium Traditional Name: 2-[3-(4-phenoxyphenoxy)propanoylamino]ethylammonium 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)OCCC(=O)NCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCC(=O)NCC[NH3+]

InChI

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