3-(4-fluoranylphenoxy)propyl-methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]azanium

Systemtic Name: 3-(4-fluoranylphenoxy)propyl-methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]azanium Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl]-[3-(4-fluorophenoxy)propyl]-methyl-ammonium CAS Name: 3-(4-fluorophenoxy)propyl-methyl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]ammonium IUPAC Name: 3-(4-fluorophenoxy)propyl-methyl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]azanium Traditional Name: [2-(allylcarbamoylamino)-2-keto-ethyl]-[3-(4-fluorophenoxy)propyl]-methyl-ammonium Formula: C16H23FN3O3+ MolecularWeight: 324.370523

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCOC1=CC=C(C=C1)F)CC(=O)NC(=O)NCC=C

Isomeric SMILES

C[NH+](CCCOC1=CC=C(C=C1)F)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H22FN3O3/c1-3-9-18-16(22)19-15(21)12-20(2)10-4-11-23-14-7-5-13(17)6-8-14/h3,5-8H,1,4,9-12H2,2H3,(H2,18,19,21,22)/p+1