[2-[[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[(E)-3-(5-bromo-2-thienyl)acryloyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C19H24BrN2OS+ MolecularWeight: 408.37566

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C19H23BrN2OS/c1-3-22(4-2)14-16-8-6-5-7-15(16)13-21-19(23)12-10-17-9-11-18(20)24-17/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)/p+1/b12-10+