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

Systemtic Name: [(2S)-2-oxidanyl-3-(4-phenylphenoxy)propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]ammonium Formula: C15H18NO2+ MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(C[NH3+])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](C[NH3+])O

InChI

InChI=1S/C15H17NO2/c16-10-14(17)11-18-15-8-6-13(7-9-15)12-4-2-1-3-5-12/h1-9,14,17H,10-11,16H2/p+1/t14-/m0/s1