(4R)-4-azaniumyl-4-(2,5-dimethylthiophen-3-yl)butanoate

Systemtic Name: (4R)-4-azaniumyl-4-(2,5-dimethylthiophen-3-yl)butanoate Openeye Name: (4R)-4-azaniumyl-4-(2,5-dimethyl-3-thienyl)butanoate CAS Name: (4R)-4-ammonio-4-(2,5-dimethyl-3-thiophenyl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(2,5-dimethylthiophen-3-yl)butanoate Traditional Name: (4R)-4-ammonio-4-(2,5-dimethyl-3-thienyl)butyrate Formula: C10H15NO2S MolecularWeight: 213.2966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](CCC(=O)[O-])[NH3+]

InChI

InChI=1S/C10H15NO2S/c1-6-5-8(7(2)14-6)9(11)3-4-10(12)13/h5,9H,3-4,11H2,1-2H3,(H,12,13)/t9-/m1/s1