[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C[NH3+]

InChI

InChI=1S/C11H16N2O3/c1-15-9-2-4-10(5-3-9)16-7-6-13-11(14)8-12/h2-5H,6-8,12H2,1H3,(H,13,14)/p+1