methyl-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-methylsulfanylphenyl)methyl]azanium

Systemtic Name: methyl-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-methylsulfanylphenyl)methyl]azanium Openeye Name: methyl-[(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]-[(4-methylsulfanylphenyl)methyl]ammonium CAS Name: methyl-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]-[[4-(methylthio)phenyl]methyl]ammonium IUPAC Name: methyl-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]-[(4-methylsulfanylphenyl)methyl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl]-methyl-[4-(methylthio)benzyl]ammonium Formula: C19H25N2OS+ MolecularWeight: 329.4796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)[NH+](C)CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)[NH+](C)CC2=CC=C(C=C2)SC

InChI

InChI=1S/C19H24N2OS/c1-14-5-9-17(10-6-14)20-19(22)15(2)21(3)13-16-7-11-18(23-4)12-8-16/h5-12,15H,13H2,1-4H3,(H,20,22)/p+1/t15-/m0/s1