2-[3-(2,6-dimethylphenoxy)propanoylamino]ethylazanium

Systemtic Name: 2-[3-(2,6-dimethylphenoxy)propanoylamino]ethylazanium Openeye Name: 2-[3-(2,6-dimethylphenoxy)propanoylamino]ethylammonium CAS Name: 2-[[3-(2,6-dimethylphenoxy)-1-oxopropyl]amino]ethylammonium IUPAC Name: 2-[3-(2,6-dimethylphenoxy)propanoylamino]ethylazanium Traditional Name: 2-[3-(2,6-dimethylphenoxy)propanoylamino]ethylammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCC(=O)NCC[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCC(=O)NCC[NH3+]

InChI

InChI=1S/C13H20N2O2/c1-10-4-3-5-11(2)13(10)17-9-6-12(16)15-8-7-14/h3-5H,6-9,14H2,1-2H3,(H,15,16)/p+1