[(3R)-4-(4-ethylphenoxy)-3-oxidanyl-butyl]azanium

Systemtic Name: [(3R)-4-(4-ethylphenoxy)-3-oxidanyl-butyl]azanium Openeye Name: [(3R)-4-(4-ethylphenoxy)-3-hydroxy-butyl]ammonium CAS Name: [(3R)-4-(4-ethylphenoxy)-3-hydroxybutyl]ammonium IUPAC Name: [(3R)-4-(4-ethylphenoxy)-3-hydroxybutyl]azanium Traditional Name: [(3R)-4-(4-ethylphenoxy)-3-hydroxy-butyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CC[NH3+])O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CC[NH3+])O

InChI

InChI=1S/C12H19NO2/c1-2-10-3-5-12(6-4-10)15-9-11(14)7-8-13/h3-6,11,14H,2,7-9,13H2,1H3/p+1/t11-/m1/s1