[(1R)-1-(4-bromophenyl)propyl]-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-[(1R)-1-(4-bromophenyl)propyl]ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-[(1R)-1-(4-bromophenyl)propyl]ammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-[(1R)-1-(4-bromophenyl)propyl]azanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-[(1R)-1-(4-bromophenyl)propyl]ammonium Formula: C13H19BrN3O2+ MolecularWeight: 329.21286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC(=O)NNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O2/c1-3-12(10-4-6-11(14)7-5-10)15-8-13(19)17-16-9(2)18/h4-7,12,15H,3,8H2,1-2H3,(H,16,18)(H,17,19)/p+1/t12-/m1/s1