(1R,2S)-2-azanyl-4-ethenyl-cyclopentane-1-carboxylic acid chloride

Systemtic Name: (1R,2S)-2-azanyl-4-ethenyl-cyclopentane-1-carboxylic acid chloride Openeye Name: (1R,2S)-2-amino-4-vinyl-cyclopentanecarboxylic acid chloride CAS Name: (1R,2S)-2-amino-4-ethenyl-1-cyclopentanecarboxylic acid chloride IUPAC Name: (1R,2S)-2-amino-4-ethenylcyclopentane-1-carboxylic acid chloride Traditional Name: (1R,2S)-2-amino-4-vinyl-cyclopentanecarboxylic acid chloride Formula: C8H13ClNO2- MolecularWeight: 190.64732

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(C(C1)N)C(=O)O.[Cl-]

Isomeric SMILES

C=CC1C[C@H]([C@H](C1)N)C(=O)O.[Cl-]

InChI

InChI=1S/C8H13NO2.ClH/c1-2-5-3-6(8(10)11)7(9)4-5;/h2,5-7H,1,3-4,9H2,(H,10,11);1H/p-1/t5?,6-,7+;/m1./s1