[(1R)-2-[(4-chlorophenyl)carbamoylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-chlorophenyl)carbamoylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-chlorophenyl)carbamoylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-chloroanilino)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-chlorophenyl)carbamoylamino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-chlorophenyl)carbamoylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C15H19ClN3O2+ MolecularWeight: 308.78326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NC1=CC=C(C=C1)Cl)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)NC1=CC=C(C=C1)Cl)C2=CC=CO2

InChI

InChI=1S/C15H18ClN3O2/c1-19(2)13(14-4-3-9-21-14)10-17-15(20)18-12-7-5-11(16)6-8-12/h3-9,13H,10H2,1-2H3,(H2,17,18,20)/p+1/t13-/m1/s1