[4-[[2-(furan-2-ylcarbonylamino)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(furan-2-ylcarbonylamino)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(furan-2-carbonylamino)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(furan-2-carbonylamino)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(2-furoylamino)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=CO2

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=CO2

InChI

InChI=1S/C17H21N3O3/c1-20(2)12-14-7-5-13(6-8-14)10-18-16(21)11-19-17(22)15-4-3-9-23-15/h3-9H,10-12H2,1-2H3,(H,18,21)(H,19,22)/p+1