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

Systemtic Name: [(2R)-3-carboxybut-3-en-2-yl]azanium chloride Openeye Name: [(1R)-2-carboxy-1-methyl-allyl]ammonium chloride CAS Name: [(2R)-3-carboxybut-3-en-2-yl]ammonium chloride IUPAC Name: [(2R)-3-carboxybut-3-en-2-yl]azanium chloride Traditional Name: [(1R)-2-carboxy-1-methyl-allyl]ammonium chloride Formula: C5H10ClNO2 MolecularWeight: 151.5914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO2.ClH/c1-3(4(2)6)5(7)8;/h4H,1,6H2,2H3,(H,7,8);1H/t4-;/m1./s1