3-(2-phenoxyethanoylamino)propylazanium

Systemtic Name: 3-(2-phenoxyethanoylamino)propylazanium Openeye Name: 3-[(2-phenoxyacetyl)amino]propylammonium CAS Name: 3-[(1-oxo-2-phenoxyethyl)amino]propylammonium IUPAC Name: 3-[(2-phenoxyacetyl)amino]propylazanium Traditional Name: 3-[(2-phenoxyacetyl)amino]propylammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCC[NH3+]

InChI

InChI=1S/C11H16N2O2/c12-7-4-8-13-11(14)9-15-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,12H2,(H,13,14)/p+1