(2,3-dimethyl-1H-indol-5-yl)methyl-[(2S)-1-methylsulfanylpropan-2-yl]azanium

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(2S)-1-methylsulfanylpropan-2-yl]azanium Openeye Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(1S)-1-methyl-2-methylsulfanyl-ethyl]ammonium CAS Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(2S)-1-(methylthio)propan-2-yl]ammonium IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(2S)-1-methylsulfanylpropan-2-yl]azanium Traditional Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(1S)-1-methyl-2-(methylthio)ethyl]ammonium Formula: C15H23N2S+ MolecularWeight: 263.42152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C[NH2+]C(C)CSC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C[NH2+][C@@H](C)CSC)C

InChI

InChI=1S/C15H22N2S/c1-10(9-18-4)16-8-13-5-6-15-14(7-13)11(2)12(3)17-15/h5-7,10,16-17H,8-9H2,1-4H3/p+1/t10-/m0/s1