[(1S)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]azanium

Systemtic Name: [(1S)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]azanium Openeye Name: [(1S)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(1S)-1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-3-(methylthio)propyl]ammonium IUPAC Name: [(1S)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-methylsulfanylpropyl]azanium Traditional Name: [(1S)-1-[1-(4-chlorobenzyl)benzimidazol-2-yl]-3-(methylthio)propyl]ammonium Formula: C18H21ClN3S+ MolecularWeight: 346.89744

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)[NH3+]

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)[NH3+]

InChI

InChI=1S/C18H20ClN3S/c1-23-11-10-15(20)18-21-16-4-2-3-5-17(16)22(18)12-13-6-8-14(19)9-7-13/h2-9,15H,10-12,20H2,1H3/p+1/t15-/m0/s1