[(2R)-1-oxidanylbut-3-en-2-yl]azanium chloride

Systemtic Name: [(2R)-1-oxidanylbut-3-en-2-yl]azanium chloride Openeye Name: [(1R)-1-(hydroxymethyl)allyl]ammonium chloride CAS Name: [(2R)-1-hydroxybut-3-en-2-yl]ammonium chloride IUPAC Name: [(2R)-1-hydroxybut-3-en-2-yl]azanium chloride Traditional Name: [(1R)-1-methylolallyl]ammonium chloride Formula: C4H10ClNO MolecularWeight: 123.5813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@H](CO)[NH3+].[Cl-]

InChI

InChI=1S/C4H9NO.ClH/c1-2-4(5)3-6;/h2,4,6H,1,3,5H2;1H/t4-;/m1./s1