(4R)-4-azaniumyl-4-(5-ethylthiophen-2-yl)butanoate

Systemtic Name: (4R)-4-azaniumyl-4-(5-ethylthiophen-2-yl)butanoate Openeye Name: (4R)-4-azaniumyl-4-(5-ethyl-2-thienyl)butanoate CAS Name: (4R)-4-ammonio-4-(5-ethyl-2-thiophenyl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(5-ethylthiophen-2-yl)butanoate Traditional Name: (4R)-4-ammonio-4-(5-ethyl-2-thienyl)butyrate Formula: C10H15NO2S MolecularWeight: 213.2966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

CCC1=CC=C(S1)[C@@H](CCC(=O)[O-])[NH3+]

InChI

InChI=1S/C10H15NO2S/c1-2-7-3-5-9(14-7)8(11)4-6-10(12)13/h3,5,8H,2,4,6,11H2,1H3,(H,12,13)/t8-/m1/s1