dimethyl-[2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]ethyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NCC[NH+](C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NCC[NH+](C)C)C)C

InChI

InChI=1S/C15H24N2O2/c1-11-8-12(2)13(3)14(9-11)19-10-15(18)16-6-7-17(4)5/h8-9H,6-7,10H2,1-5H3,(H,16,18)/p+1