(2R)-2-azaniumyl-4-(2-chloranylphenoxy)butanoate

Systemtic Name: (2R)-2-azaniumyl-4-(2-chloranylphenoxy)butanoate Openeye Name: (2R)-2-azaniumyl-4-(2-chlorophenoxy)butanoate CAS Name: (2R)-2-ammonio-4-(2-chlorophenoxy)butanoate IUPAC Name: (2R)-2-azaniumyl-4-(2-chlorophenoxy)butanoate Traditional Name: (2R)-2-ammonio-4-(2-chlorophenoxy)butyrate Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3/c11-7-3-1-2-4-9(7)15-6-5-8(12)10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m1/s1