[4-[[2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[2-[(5-bromofuran-2-carbonyl)amino]acetyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[2-[[(5-bromo-2-furanyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[2-[(5-bromofuran-2-carbonyl)amino]acetyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[2-[(5-bromo-2-furoyl)amino]acetyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C19H25BrN3O3+ MolecularWeight: 423.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C19H24BrN3O3/c1-3-23(4-2)13-15-7-5-14(6-8-15)11-21-18(24)12-22-19(25)16-9-10-17(20)26-16/h5-10H,3-4,11-13H2,1-2H3,(H,21,24)(H,22,25)/p+1