[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-(2-fluoranylphenoxy)ethyl]-methyl-azanium

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-(2-fluoranylphenoxy)ethyl]-methyl-azanium Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-[2-(2-fluorophenoxy)ethyl]-methyl-ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-[2-(2-fluorophenoxy)ethyl]-methylammonium IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl]-[2-(2-fluorophenoxy)ethyl]-methylazanium Traditional Name: [2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-[2-(2-fluorophenoxy)ethyl]-methyl-ammonium Formula: C18H27FN3O3+ MolecularWeight: 352.423683

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1F)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1F)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H26FN3O3/c1-22(11-12-25-16-10-6-5-9-15(16)19)13-17(23)21-18(24)20-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H2,20,21,23,24)/p+1