3-[2-(4-tert-butylphenoxy)ethanoylamino]propylazanium

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoylamino]propylazanium Openeye Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]propylammonium CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]propylammonium IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]propylazanium Traditional Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]propylammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-15(2,3)12-5-7-13(8-6-12)19-11-14(18)17-10-4-9-16/h5-8H,4,9-11,16H2,1-3H3,(H,17,18)/p+1