[1-[[[4-(furan-2-ylcarbonylamino)phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[4-(furan-2-ylcarbonylamino)phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[4-(furan-2-carbonylamino)benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[4-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[4-(furan-2-carbonylamino)benzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[4-(2-furoylamino)benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H27N3O3/c1-24(2)21(12-4-3-5-13-21)15-22-19(25)16-8-10-17(11-9-16)23-20(26)18-7-6-14-27-18/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,25)(H,23,26)/p+1