[(2S)-1-oxidanylidene-3-phenylmethoxy-1-[2-(phenylmethoxymethyl)hydrazinyl]propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-oxidanylidene-3-phenylmethoxy-1-[2-(phenylmethoxymethyl)hydrazinyl]propan-2-yl]azanium chloride Openeye Name: [(1S)-1-(benzyloxymethyl)-2-[2-(benzyloxymethyl)hydrazino]-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-oxo-3-phenylmethoxy-1-(phenylmethoxymethylhydrazo)propan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-oxo-3-phenylmethoxy-1-[2-(phenylmethoxymethyl)hydrazinyl]propan-2-yl]azanium chloride Traditional Name: [(1S)-1-(benzoxymethyl)-2-[N'-(benzoxymethyl)hydrazino]-2-keto-ethyl]ammonium chloride Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)NNCOCC2=CC=CC=C2)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C(=O)NNCOCC2=CC=CC=C2)[NH3+].[Cl-]

InChI

InChI=1S/C18H23N3O3.ClH/c19-17(13-23-11-15-7-3-1-4-8-15)18(22)21-20-14-24-12-16-9-5-2-6-10-16;/h1-10,17,20H,11-14,19H2,(H,21,22);1H/t17-;/m0./s1