[(3R)-1-(3-ethoxyphenoxy)pentan-3-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-3-11(14)8-9-16-13-7-5-6-12(10-13)15-4-2/h5-7,10-11H,3-4,8-9,14H2,1-2H3/p+1/t11-/m1/s1