[(2R)-1-[[5-(4-chlorophenyl)furan-2-yl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[[5-(4-chlorophenyl)furan-2-yl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[[5-(4-chlorophenyl)furan-2-carbonyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[[5-(4-chlorophenyl)-2-furanyl]-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[5-(4-chlorophenyl)furan-2-carbonyl]amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[[5-(4-chlorophenyl)-2-furoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C18H24ClN2O2+ MolecularWeight: 335.84836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC=C(O1)C2=CC=C(C=C2)Cl)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC=C(O1)C2=CC=C(C=C2)Cl)[NH+](C)C

InChI

InChI=1S/C18H23ClN2O2/c1-12(2)15(21(3)4)11-20-18(22)17-10-9-16(23-17)13-5-7-14(19)8-6-13/h5-10,12,15H,11H2,1-4H3,(H,20,22)/p+1/t15-/m0/s1