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

Systemtic Name: [(1R)-3-methylsulfanyl-1-(1-propylbenzimidazol-2-yl)propyl]azanium Openeye Name: [(1R)-3-methylsulfanyl-1-(1-propylbenzimidazol-2-yl)propyl]ammonium CAS Name: [(1R)-3-(methylthio)-1-(1-propyl-2-benzimidazolyl)propyl]ammonium IUPAC Name: [(1R)-3-methylsulfanyl-1-(1-propylbenzimidazol-2-yl)propyl]azanium Traditional Name: [(1R)-3-(methylthio)-1-(1-propylbenzimidazol-2-yl)propyl]ammonium Formula: C14H22N3S+ MolecularWeight: 264.40958

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(CCSC)[NH3+]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@@H](CCSC)[NH3+]

InChI

InChI=1S/C14H21N3S/c1-3-9-17-13-7-5-4-6-12(13)16-14(17)11(15)8-10-18-2/h4-7,11H,3,8-10,15H2,1-2H3/p+1/t11-/m1/s1