3-[2-(3,5-dimethylphenoxy)ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(3,5-dimethylphenoxy)ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(3,5-dimethylphenoxy)acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(3,5-dimethylphenoxy)acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(3,5-dimethylphenoxy)acetyl]amino]propyl-dimethyl-ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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