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

Systemtic Name: [(2S)-2-oxidanyl-3-(4-propylphenoxy)propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(4-propylphenoxy)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(4-propylphenoxy)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(4-propylphenoxy)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(4-propylphenoxy)propyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(C[NH3+])O

Isomeric SMILES

CCCC1=CC=C(C=C1)OC[C@H](C[NH3+])O

InChI

InChI=1S/C12H19NO2/c1-2-3-10-4-6-12(7-5-10)15-9-11(14)8-13/h4-7,11,14H,2-3,8-9,13H2,1H3/p+1/t11-/m0/s1