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

Systemtic Name: dimethyl-[[2-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[(E)-3-(2-thienyl)prop-2-enoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[(E)-3-(2-thienyl)acryloyl]amino]methyl]benzyl]ammonium Formula: C17H21N2OS+ MolecularWeight: 301.42644

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H20N2OS/c1-19(2)13-15-7-4-3-6-14(15)12-18-17(20)10-9-16-8-5-11-21-16/h3-11H,12-13H2,1-2H3,(H,18,20)/p+1/b10-9+