(4R)-4-azaniumyl-4-(4-ethoxyphenyl)butanoate

Systemtic Name: (4R)-4-azaniumyl-4-(4-ethoxyphenyl)butanoate Openeye Name: (4R)-4-azaniumyl-4-(4-ethoxyphenyl)butanoate CAS Name: (4R)-4-ammonio-4-(4-ethoxyphenyl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(4-ethoxyphenyl)butanoate Traditional Name: (4R)-4-ammonio-4-p-phenetyl-butyrate Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CCC(=O)[O-])[NH3+]

InChI

InChI=1S/C12H17NO3/c1-2-16-10-5-3-9(4-6-10)11(13)7-8-12(14)15/h3-6,11H,2,7-8,13H2,1H3,(H,14,15)/t11-/m1/s1