2-[4-(2-methylbutan-2-yl)phenoxy]ethylazanium

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]ethylazanium Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]ethylammonium CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]ethylammonium IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]ethylazanium Traditional Name: 2-(4-tert-amylphenoxy)ethylammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC[NH3+]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC[NH3+]

InChI

InChI=1S/C13H21NO/c1-4-13(2,3)11-5-7-12(8-6-11)15-10-9-14/h5-8H,4,9-10,14H2,1-3H3/p+1