[(1S,5R)-5-ethoxycarbonylcyclopent-2-en-1-yl]azanium chloride

Systemtic Name: [(1S,5R)-5-ethoxycarbonylcyclopent-2-en-1-yl]azanium chloride Openeye Name: [(1S,5R)-5-ethoxycarbonylcyclopent-2-en-1-yl]ammonium chloride CAS Name: [(1S,5R)-5-ethoxycarbonyl-1-cyclopent-2-enyl]ammonium chloride IUPAC Name: [(1S,5R)-5-ethoxycarbonylcyclopent-2-en-1-yl]azanium chloride Traditional Name: [(1S,5R)-5-carbethoxycyclopent-2-en-1-yl]ammonium chloride Formula: C8H14ClNO2 MolecularWeight: 191.65526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC=CC1[NH3+].[Cl-]

Isomeric SMILES

CCOC(=O)[C@@H]1CC=C[C@@H]1[NH3+].[Cl-]

InChI

InChI=1S/C8H13NO2.ClH/c1-2-11-8(10)6-4-3-5-7(6)9;/h3,5-7H,2,4,9H2,1H3;1H/t6-,7+;/m1./s1