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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2Br

InChI

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