3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]propylazanium

Systemtic Name: 3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]propylazanium Openeye Name: 3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]propylammonium CAS Name: 3-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]propylammonium IUPAC Name: 3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]propylazanium Traditional Name: 3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]propylammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCCC[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCCC[NH3+])C

InChI

InChI=1S/C14H22N2O2/c1-10-7-11(2)14(12(3)8-10)18-9-13(17)16-6-4-5-15/h7-8H,4-6,9,15H2,1-3H3,(H,16,17)/p+1