[2-(4-acetamidophenoxy)-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-(4-acetamidophenoxy)-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-(4-acetamidophenoxy)-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-(4-acetamidophenoxy)-2-oxoethyl]-diethylammonium IUPAC Name: [2-(4-acetamidophenoxy)-2-oxoethyl]-diethylazanium Traditional Name: [2-(4-acetamidophenoxy)-2-keto-ethyl]-diethyl-ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)OC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC[NH+](CC)CC(=O)OC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H20N2O3/c1-4-16(5-2)10-14(18)19-13-8-6-12(7-9-13)15-11(3)17/h6-9H,4-5,10H2,1-3H3,(H,15,17)/p+1