[(2R)-3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-3-(4-ethoxyphenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(4-ethoxyphenoxy)-2-hydroxypropyl]ammonium IUPAC Name: [(2R)-3-(4-ethoxyphenoxy)-2-hydroxypropyl]azanium Traditional Name: [(2R)-3-(4-ethoxyphenoxy)-2-hydroxy-propyl]ammonium Formula: C11H18NO3+ MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-2-14-10-3-5-11(6-4-10)15-8-9(13)7-12/h3-6,9,13H,2,7-8,12H2,1H3/p+1/t9-/m1/s1