[2-[[4-(2-methoxyethoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C[NH3+]

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C[NH3+]

InChI

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