(3R)-5-[5-(azaniumylmethyl)thiophen-2-yl]-3-methyl-pentanoate

Systemtic Name: (3R)-5-[5-(azaniumylmethyl)thiophen-2-yl]-3-methyl-pentanoate Openeye Name: (3R)-5-[5-(azaniumylmethyl)-2-thienyl]-3-methyl-pentanoate CAS Name: (3R)-5-[5-(ammoniomethyl)-2-thiophenyl]-3-methylpentanoate IUPAC Name: (3R)-5-[5-(azaniumylmethyl)thiophen-2-yl]-3-methylpentanoate Traditional Name: (3R)-5-[5-(ammoniomethyl)-2-thienyl]-3-methyl-valerate Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2S/c1-8(6-11(13)14)2-3-9-4-5-10(7-12)15-9/h4-5,8H,2-3,6-7,12H2,1H3,(H,13,14)/t8-/m1/s1