[(3R)-3-carboxy-4-methyl-pent-1-en-3-yl]azanium chloride

Systemtic Name: [(3R)-3-carboxy-4-methyl-pent-1-en-3-yl]azanium chloride Openeye Name: [(1R)-1-carboxy-1-isopropyl-allyl]ammonium chloride CAS Name: [(3R)-3-carboxy-4-methylpent-1-en-3-yl]ammonium chloride IUPAC Name: [(3R)-3-carboxy-4-methylpent-1-en-3-yl]azanium chloride Traditional Name: [(1R)-1-carboxy-1-isopropyl-allyl]ammonium chloride Formula: C7H14ClNO2 MolecularWeight: 179.64456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO2.ClH/c1-4-7(8,5(2)3)6(9)10;/h4-5H,1,8H2,2-3H3,(H,9,10);1H/t7-;/m0./s1