[(2S)-2-oxidanyl-3-[2-(3-phenylpropanoyl)phenoxy]propyl]azanium

Systemtic Name: [(2S)-2-oxidanyl-3-[2-(3-phenylpropanoyl)phenoxy]propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-[2-(1-oxo-3-phenylpropyl)phenoxy]propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]azanium Traditional Name: [(2S)-3-(2-hydrocinnamoylphenoxy)-2-hydroxy-propyl]ammonium Formula: C18H22NO3+ MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OCC(C[NH3+])O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OC[C@H](C[NH3+])O

InChI

InChI=1S/C18H21NO3/c19-12-15(20)13-22-18-9-5-4-8-16(18)17(21)11-10-14-6-2-1-3-7-14/h1-9,15,20H,10-13,19H2/p+1/t15-/m0/s1