(1R,2R)-2-azanyl-3-methylidene-cyclopentane-1-carboxylic acid chloride

Systemtic Name: (1R,2R)-2-azanyl-3-methylidene-cyclopentane-1-carboxylic acid chloride Openeye Name: (1R,2R)-2-amino-3-methylene-cyclopentanecarboxylic acid chloride CAS Name: (1R,2R)-2-amino-3-methylene-1-cyclopentanecarboxylic acid chloride IUPAC Name: (1R,2R)-2-amino-3-methylidenecyclopentane-1-carboxylic acid chloride Traditional Name: (1R,2R)-2-amino-3-methylene-cyclopentanecarboxylic acid chloride Formula: C7H11ClNO2- MolecularWeight: 176.62074

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(C1N)C(=O)O.[Cl-]

Isomeric SMILES

C=C1CC[C@H]([C@H]1N)C(=O)O.[Cl-]

InChI

InChI=1S/C7H11NO2.ClH/c1-4-2-3-5(6(4)8)7(9)10;/h5-6H,1-3,8H2,(H,9,10);1H/p-1/t5-,6+;/m1./s1