dimethyl-[(1R)-2-[[3-(methylsulfanylmethyl)phenyl]carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[[3-(methylsulfanylmethyl)phenyl]carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[3-(methylsulfanylmethyl)benzoyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[[3-[(methylthio)methyl]phenyl]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[3-(methylsulfanylmethyl)benzoyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[3-[(methylthio)methyl]benzoyl]amino]-1-phenyl-ethyl]ammonium Formula: C19H25N2OS+ MolecularWeight: 329.4796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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