dimethyl-[[2-[[[3-(methylsulfanylmethyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[[3-(methylsulfanylmethyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[3-(methylsulfanylmethyl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[[3-[(methylthio)methyl]phenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[3-(methylsulfanylmethyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[3-[(methylthio)methyl]benzoyl]amino]methyl]benzyl]ammonium Formula: C19H25N2OS+ MolecularWeight: 329.4796

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)CSC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)CSC

InChI

InChI=1S/C19H24N2OS/c1-21(2)13-18-9-5-4-8-17(18)12-20-19(22)16-10-6-7-15(11-16)14-23-3/h4-11H,12-14H2,1-3H3,(H,20,22)/p+1