[(2S)-1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-butan-2-yl]azanium Openeye Name: [(1S)-1-(indolin-1-ylmethyl)-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-(2,3-dihydroindol-1-yl)-4-(methylthio)butan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-4-methylsulfanylbutan-2-yl]azanium Traditional Name: [(1S)-1-(indolin-1-ylmethyl)-3-(methylthio)propyl]ammonium Formula: C13H21N2S+ MolecularWeight: 237.38424

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(CN1CCC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CSCC[C@@H](CN1CCC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C13H20N2S/c1-16-9-7-12(14)10-15-8-6-11-4-2-3-5-13(11)15/h2-5,12H,6-10,14H2,1H3/p+1/t12-/m0/s1