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

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[(2R)-1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: methyl-[(1R)-1-methyl-2-(2-methylsulfanylanilino)-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[(2R)-1-[2-(methylthio)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[(2R)-1-(2-methylsulfanylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-[2-(methylthio)anilino]ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C19H25N2OS+ MolecularWeight: 329.4796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C19H24N2OS/c1-14-9-11-16(12-10-14)13-21(3)15(2)19(22)20-17-7-5-6-8-18(17)23-4/h5-12,15H,13H2,1-4H3,(H,20,22)/p+1/t15-/m1/s1