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

Systemtic Name: (4R)-4-azaniumyl-4-(5-methylthiophen-2-yl)butanoate Openeye Name: (4R)-4-azaniumyl-4-(5-methyl-2-thienyl)butanoate CAS Name: (4R)-4-ammonio-4-(5-methyl-2-thiophenyl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(5-methylthiophen-2-yl)butanoate Traditional Name: (4R)-4-ammonio-4-(5-methyl-2-thienyl)butyrate Formula: C9H13NO2S MolecularWeight: 199.27002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2S/c1-6-2-4-8(13-6)7(10)3-5-9(11)12/h2,4,7H,3,5,10H2,1H3,(H,11,12)/t7-/m1/s1