[(2S)-2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]azanium

Systemtic Name: [(2S)-2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]azanium Openeye Name: [(2S)-3-(2-allylphenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]azanium Traditional Name: [(2S)-3-(2-allylphenoxy)-2-hydroxy-propyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-2-5-10-6-3-4-7-12(10)15-9-11(14)8-13/h2-4,6-7,11,14H,1,5,8-9,13H2/p+1/t11-/m0/s1