2-[methyl(2-phenoxyethanoyl)amino]ethylazanium

Systemtic Name: 2-[methyl(2-phenoxyethanoyl)amino]ethylazanium Openeye Name: 2-[methyl-(2-phenoxyacetyl)amino]ethylammonium CAS Name: 2-[methyl-(1-oxo-2-phenoxyethyl)amino]ethylammonium IUPAC Name: 2-[methyl-(2-phenoxyacetyl)amino]ethylazanium Traditional Name: 2-[methyl-(2-phenoxyacetyl)amino]ethylammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC[NH3+])C(=O)COC1=CC=CC=C1

Isomeric SMILES

CN(CC[NH3+])C(=O)COC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O2/c1-13(8-7-12)11(14)9-15-10-5-3-2-4-6-10/h2-6H,7-9,12H2,1H3/p+1