[(2S)-1-phenylmethoxybut-3-en-2-yl]azanium chloride

Systemtic Name: [(2S)-1-phenylmethoxybut-3-en-2-yl]azanium chloride Openeye Name: [(1S)-1-(benzyloxymethyl)allyl]ammonium chloride CAS Name: [(2S)-1-phenylmethoxybut-3-en-2-yl]ammonium chloride IUPAC Name: [(2S)-1-phenylmethoxybut-3-en-2-yl]azanium chloride Traditional Name: [(1S)-1-(benzoxymethyl)allyl]ammonium chloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

C=C[C@@H](COCC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C11H15NO.ClH/c1-2-11(12)9-13-8-10-6-4-3-5-7-10;/h2-7,11H,1,8-9,12H2;1H/t11-;/m0./s1