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

Systemtic Name: [(2S)-3-(3-chloranylphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-(3-chlorophenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2S)-3-(3-chlorophenoxy)-2-hydroxypropyl]ammonium IUPAC Name: [(2S)-3-(3-chlorophenoxy)-2-hydroxypropyl]azanium Traditional Name: [(2S)-3-(3-chlorophenoxy)-2-hydroxy-propyl]ammonium Formula: C9H13ClNO2+ MolecularWeight: 202.65802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClNO2/c10-7-2-1-3-9(4-7)13-6-8(12)5-11/h1-4,8,12H,5-6,11H2/p+1/t8-/m0/s1