[(2R,3R)-2-(2-propoxyphenoxy)pentan-3-yl]azanium

Systemtic Name: [(2R,3R)-2-(2-propoxyphenoxy)pentan-3-yl]azanium Openeye Name: [(1R,2R)-1-ethyl-2-(2-propoxyphenoxy)propyl]ammonium CAS Name: [(2R,3R)-2-(2-propoxyphenoxy)pentan-3-yl]ammonium IUPAC Name: [(2R,3R)-2-(2-propoxyphenoxy)pentan-3-yl]azanium Traditional Name: [(1R,2R)-1-ethyl-2-(2-propoxyphenoxy)propyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(C)C(CC)[NH3+]

Isomeric SMILES

CCCOC1=CC=CC=C1O[C@H](C)[C@@H](CC)[NH3+]

InChI

InChI=1S/C14H23NO2/c1-4-10-16-13-8-6-7-9-14(13)17-11(3)12(15)5-2/h6-9,11-12H,4-5,10,15H2,1-3H3/p+1/t11-,12-/m1/s1