[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-[2-(4-bromobenzoyl)hydrazino]-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-[[(4-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C16H23BrN3O2+ MolecularWeight: 369.27672

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NNC(=O)C1=CC=C(C=C1)Br)C2CCCCC2

Isomeric SMILES

C[NH+](CC(=O)NNC(=O)C1=CC=C(C=C1)Br)C2CCCCC2

InChI

InChI=1S/C16H22BrN3O2/c1-20(14-5-3-2-4-6-14)11-15(21)18-19-16(22)12-7-9-13(17)10-8-12/h7-10,14H,2-6,11H2,1H3,(H,18,21)(H,19,22)/p+1