1-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]propan-2-ylazanium chloride

Systemtic Name: 1-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]propan-2-ylazanium chloride Openeye Name: [2-(5-benzylsulfanyl-1H-indol-3-yl)-1-methyl-ethyl]ammonium chloride CAS Name: 1-[5-(phenylmethylthio)-1H-indol-3-yl]propan-2-ylammonium chloride IUPAC Name: 1-(5-benzylsulfanyl-1H-indol-3-yl)propan-2-ylazanium chloride Traditional Name: [2-[5-(benzylthio)-1H-indol-3-yl]-1-methyl-ethyl]ammonium chloride Formula: C18H21ClN2S MolecularWeight: 332.89074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)SCC3=CC=CC=C3)[NH3+].[Cl-]

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)SCC3=CC=CC=C3)[NH3+].[Cl-]

InChI

InChI=1S/C18H20N2S.ClH/c1-13(19)9-15-11-20-18-8-7-16(10-17(15)18)21-12-14-5-3-2-4-6-14;/h2-8,10-11,13,20H,9,12,19H2,1H3;1H