[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]azanium

Systemtic Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]azanium Openeye Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]ammonium CAS Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]ammonium IUPAC Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]azanium Traditional Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]ammonium Formula: C11H16N3S+ MolecularWeight: 222.32984

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)[NH3+]

Isomeric SMILES

CSCC[C@H](C1=NC2=CC=CC=C2N1)[NH3+]

InChI

InChI=1S/C11H15N3S/c1-15-7-6-8(12)11-13-9-4-2-3-5-10(9)14-11/h2-5,8H,6-7,12H2,1H3,(H,13,14)/p+1/t8-/m1/s1