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

Systemtic Name: [(2R)-1-(2-ethylphenoxy)-3-methyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(2-ethylphenoxy)methyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-(2-ethylphenoxy)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(2-ethylphenoxy)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(2-ethylphenoxy)methyl]-2-methyl-propyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(C(C)C)[NH3+]

Isomeric SMILES

CCC1=CC=CC=C1OC[C@@H](C(C)C)[NH3+]

InChI

InChI=1S/C13H21NO/c1-4-11-7-5-6-8-13(11)15-9-12(14)10(2)3/h5-8,10,12H,4,9,14H2,1-3H3/p+1/t12-/m0/s1