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

Systemtic Name: (4-bromophenyl)methyl-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C19H23BrN3O2+ MolecularWeight: 405.30882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C19H22BrN3O2/c1-22(2)19(25)15-6-10-17(11-7-15)21-18(24)13-23(3)12-14-4-8-16(20)9-5-14/h4-11H,12-13H2,1-3H3,(H,21,24)/p+1