(4R)-4-azaniumyl-4-(4-ethylphenyl)butanoate

Systemtic Name: (4R)-4-azaniumyl-4-(4-ethylphenyl)butanoate Openeye Name: (4R)-4-azaniumyl-4-(4-ethylphenyl)butanoate CAS Name: (4R)-4-ammonio-4-(4-ethylphenyl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(4-ethylphenyl)butanoate Traditional Name: (4R)-4-ammonio-4-(4-ethylphenyl)butyrate Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCC(=O)[O-])[NH3+]

InChI

InChI=1S/C12H17NO2/c1-2-9-3-5-10(6-4-9)11(13)7-8-12(14)15/h3-6,11H,2,7-8,13H2,1H3,(H,14,15)/t11-/m1/s1