[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-ethoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(p-phenetidino)ethyl]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH3+]

InChI

InChI=1S/C10H14N2O2/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-11/h3-6H,2,7,11H2,1H3,(H,12,13)/p+1