[2-oxidanylidene-2-[(3-propoxyphenyl)amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[(3-propoxyphenyl)amino]ethyl]azanium Openeye Name: [2-oxo-2-(3-propoxyanilino)ethyl]ammonium CAS Name: [2-oxo-2-(3-propoxyanilino)ethyl]ammonium IUPAC Name: [2-oxo-2-(3-propoxyanilino)ethyl]azanium Traditional Name: [2-keto-2-(3-propoxyanilino)ethyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C[NH3+]

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C[NH3+]

InChI

InChI=1S/C11H16N2O2/c1-2-6-15-10-5-3-4-9(7-10)13-11(14)8-12/h3-5,7H,2,6,8,12H2,1H3,(H,13,14)/p+1