[(2R)-1-(3-chloranylthiophen-2-yl)butan-2-yl]azanium chloride

Systemtic Name: [(2R)-1-(3-chloranylthiophen-2-yl)butan-2-yl]azanium chloride Openeye Name: [(1R)-1-[(3-chloro-2-thienyl)methyl]propyl]ammonium chloride CAS Name: [(2R)-1-(3-chloro-2-thiophenyl)butan-2-yl]ammonium chloride IUPAC Name: [(2R)-1-(3-chlorothiophen-2-yl)butan-2-yl]azanium chloride Traditional Name: [(1R)-1-[(3-chloro-2-thienyl)methyl]propyl]ammonium chloride Formula: C8H13Cl2NS MolecularWeight: 226.16652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=CS1)Cl)[NH3+].[Cl-]

Isomeric SMILES

CC[C@H](CC1=C(C=CS1)Cl)[NH3+].[Cl-]

InChI

InChI=1S/C8H12ClNS.ClH/c1-2-6(10)5-8-7(9)3-4-11-8;/h3-4,6H,2,5,10H2,1H3;1H/t6-;/m1./s1