(5R)-5-azaniumyl-5-(5-ethylthiophen-2-yl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(5-ethylthiophen-2-yl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(5-ethyl-2-thienyl)pentanoate CAS Name: (5R)-5-ammonio-5-(5-ethyl-2-thiophenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(5-ethylthiophen-2-yl)pentanoate Traditional Name: (5R)-5-ammonio-5-(5-ethyl-2-thienyl)valerate Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2S/c1-2-8-6-7-10(15-8)9(12)4-3-5-11(13)14/h6-7,9H,2-5,12H2,1H3,(H,13,14)/t9-/m1/s1