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[(1S)-1-(1-methylbenzimidazol-2-yl)-3-methylsulfanyl-propyl]azanium

[(1S)-1-(1-methylbenzimidazol-2-yl)-3-methylsulfanyl-propyl]azanium

Systemtic Name:[(1S)-1-(1-methylbenzimidazol-2-yl)-3-methylsulfanyl-propyl]azanium
Openeye Name:[(1S)-1-(1-methylbenzimidazol-2-yl)-3-methylsulfanyl-propyl]ammonium
CAS Name:[(1S)-1-(1-methyl-2-benzimidazolyl)-3-(methylthio)propyl]ammonium
IUPAC Name:[(1S)-1-(1-methylbenzimidazol-2-yl)-3-methylsulfanylpropyl]azanium
Traditional Name:[(1S)-1-(1-methylbenzimidazol-2-yl)-3-(methylthio)propyl]ammonium
Formula: C12H18N3S+
MolecularWeight: 236.35642
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(CCSC)[NH3+]


Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H](CCSC)[NH3+]


InChI

InChI=1S/C12H17N3S/c1-15-11-6-4-3-5-10(11)14-12(15)9(13)7-8-16-2/h3-6,9H,7-8,13H2,1-2H3/p+1/t9-/m0/s1


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