dimethyl-[(1R)-2-[[4-(methylsulfanylmethyl)phenyl]carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[[4-(methylsulfanylmethyl)phenyl]carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[4-(methylsulfanylmethyl)benzoyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[[4-[(methylthio)methyl]phenyl]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[4-(methylsulfanylmethyl)benzoyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[4-[(methylthio)methyl]benzoyl]amino]-1-phenyl-ethyl]ammonium Formula: C19H25N2OS+ MolecularWeight: 329.4796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)CSC)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC=C(C=C1)CSC)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2OS/c1-21(2)18(16-7-5-4-6-8-16)13-20-19(22)17-11-9-15(10-12-17)14-23-3/h4-12,18H,13-14H2,1-3H3,(H,20,22)/p+1/t18-/m0/s1