(4-bromophenyl)methyl-[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-[3-(diethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-[3-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-[3-(diethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C21H27BrN3O2+ MolecularWeight: 433.36198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H26BrN3O2/c1-4-25(5-2)21(27)17-7-6-8-19(13-17)23-20(26)15-24(3)14-16-9-11-18(22)12-10-16/h6-13H,4-5,14-15H2,1-3H3,(H,23,26)/p+1