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

Systemtic Name: [2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C18H21BrN3O2+ MolecularWeight: 391.28224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrN3O2/c1-13-7-9-14(10-8-13)11-22(2)12-17(23)20-21-18(24)15-5-3-4-6-16(15)19/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)/p+1