[(2R)-1-(4-ethoxyphenoxy)-3-methyl-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(4-ethoxyphenoxy)-3-methyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(4-ethoxyphenoxy)methyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-(4-ethoxyphenoxy)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-ethoxyphenoxy)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(4-ethoxyphenoxy)methyl]-2-methyl-propyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(C(C)C)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC[C@@H](C(C)C)[NH3+]

InChI

InChI=1S/C13H21NO2/c1-4-15-11-5-7-12(8-6-11)16-9-13(14)10(2)3/h5-8,10,13H,4,9,14H2,1-3H3/p+1/t13-/m0/s1