[4-[[[5-(2-chlorophenyl)furan-2-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[5-(2-chlorophenyl)furan-2-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[5-(2-chlorophenyl)furan-2-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[5-(2-chlorophenyl)-2-furanyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[5-(2-chlorophenyl)furan-2-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[5-(2-chlorophenyl)-2-furoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H22ClN2O2+ MolecularWeight: 369.86458

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O2/c1-24(2)14-16-9-7-15(8-10-16)13-23-21(25)20-12-11-19(26-20)17-5-3-4-6-18(17)22/h3-12H,13-14H2,1-2H3,(H,23,25)/p+1