[(2S)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-(4-ethylphenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2S)-3-(4-ethylphenoxy)-2-hydroxypropyl]ammonium IUPAC Name: [(2S)-3-(4-ethylphenoxy)-2-hydroxypropyl]azanium Traditional Name: [(2S)-3-(4-ethylphenoxy)-2-hydroxy-propyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-2-9-3-5-11(6-4-9)14-8-10(13)7-12/h3-6,10,13H,2,7-8,12H2,1H3/p+1/t10-/m0/s1