dimethyl-[[2-[[[(E)-3-phenylsulfanylprop-2-enoyl]amino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[[(E)-3-phenylsulfanylprop-2-enoyl]amino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[(E)-3-phenylsulfanylprop-2-enoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[(E)-1-oxo-3-(phenylthio)prop-2-enyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[(E)-3-phenylsulfanylprop-2-enoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[(E)-3-(phenylthio)acryloyl]amino]methyl]benzyl]ammonium Formula: C19H23N2OS+ MolecularWeight: 327.46372

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C19H22N2OS/c1-21(2)15-17-9-7-6-8-16(17)14-20-19(22)12-13-23-18-10-4-3-5-11-18/h3-13H,14-15H2,1-2H3,(H,20,22)/p+1/b13-12+