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

Systemtic Name: (2R)-2-azaniumyl-4-(4-hydroxyphenyl)butanoate Openeye Name: (2R)-2-azaniumyl-4-(4-hydroxyphenyl)butanoate CAS Name: (2R)-2-ammonio-4-(4-hydroxyphenyl)butanoate IUPAC Name: (2R)-2-azaniumyl-4-(4-hydroxyphenyl)butanoate Traditional Name: (2R)-2-ammonio-4-(4-hydroxyphenyl)butyrate Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(C(=O)[O-])[NH3+])O

Isomeric SMILES

C1=CC(=CC=C1CC[C@H](C(=O)[O-])[NH3+])O

InChI

InChI=1S/C10H13NO3/c11-9(10(13)14)6-3-7-1-4-8(12)5-2-7/h1-2,4-5,9,12H,3,6,11H2,(H,13,14)/t9-/m1/s1