methyl-[(2R)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-methylsulfanylphenyl)methyl]azanium

Systemtic Name: methyl-[(2R)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-methylsulfanylphenyl)methyl]azanium Openeye Name: methyl-[(1R)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl]-[(4-methylsulfanylphenyl)methyl]ammonium CAS Name: methyl-[(2R)-1-(3-methylanilino)-1-oxopropan-2-yl]-[[4-(methylthio)phenyl]methyl]ammonium IUPAC Name: methyl-[(2R)-1-(3-methylanilino)-1-oxopropan-2-yl]-[(4-methylsulfanylphenyl)methyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(m-toluidino)ethyl]-methyl-[4-(methylthio)benzyl]ammonium Formula: C19H25N2OS+ MolecularWeight: 329.4796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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