diethyl-[[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[(E)-3-(2-thienyl)prop-2-enoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[(E)-3-(2-thienyl)acryloyl]amino]methyl]benzyl]ammonium Formula: C19H25N2OS+ MolecularWeight: 329.4796

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C19H24N2OS/c1-3-21(4-2)15-17-9-7-16(8-10-17)14-20-19(22)12-11-18-6-5-13-23-18/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)/p+1/b12-11+