[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H19BrN3O2+ MolecularWeight: 377.25566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrN3O2/c1-12(13-7-3-2-4-8-13)19-11-16(22)20-21-17(23)14-9-5-6-10-15(14)18/h2-10,12,19H,11H2,1H3,(H,20,22)(H,21,23)/p+1/t12-/m1/s1