(4R)-4-azaniumyl-4-(4-propylphenyl)butanoate

Systemtic Name: (4R)-4-azaniumyl-4-(4-propylphenyl)butanoate Openeye Name: (4R)-4-azaniumyl-4-(4-propylphenyl)butanoate CAS Name: (4R)-4-ammonio-4-(4-propylphenyl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(4-propylphenyl)butanoate Traditional Name: (4R)-4-ammonio-4-(4-propylphenyl)butyrate Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CCC(=O)[O-])[NH3+]

InChI

InChI=1S/C13H19NO2/c1-2-3-10-4-6-11(7-5-10)12(14)8-9-13(15)16/h4-7,12H,2-3,8-9,14H2,1H3,(H,15,16)/t12-/m1/s1