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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(C(C)C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1OC[C@@H](C(C)C)[NH3+]

InChI

InChI=1S/C13H21NO2/c1-4-15-12-7-5-6-8-13(12)16-9-11(14)10(2)3/h5-8,10-11H,4,9,14H2,1-3H3/p+1/t11-/m0/s1