[(2S)-2-oxidanyl-3-(3-phenoxyphenoxy)propyl]azanium

Systemtic Name: [(2S)-2-oxidanyl-3-(3-phenoxyphenoxy)propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(3-phenoxyphenoxy)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(3-phenoxyphenoxy)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(3-phenoxyphenoxy)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(3-phenoxyphenoxy)propyl]ammonium Formula: C15H18NO3+ MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(C[NH3+])O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC[C@H](C[NH3+])O

InChI

InChI=1S/C15H17NO3/c16-10-12(17)11-18-14-7-4-8-15(9-14)19-13-5-2-1-3-6-13/h1-9,12,17H,10-11,16H2/p+1/t12-/m0/s1