(1R,5S)-5-azanyl-2-methyl-3-methylidene-cyclopentane-1-carboxylic acid chloride

Systemtic Name: (1R,5S)-5-azanyl-2-methyl-3-methylidene-cyclopentane-1-carboxylic acid chloride Openeye Name: (1R,5S)-5-amino-2-methyl-3-methylene-cyclopentanecarboxylic acid chloride CAS Name: (1R,5S)-5-amino-2-methyl-3-methylene-1-cyclopentanecarboxylic acid chloride IUPAC Name: (1R,5S)-5-amino-2-methyl-3-methylidenecyclopentane-1-carboxylic acid chloride Traditional Name: (1R,5S)-5-amino-2-methyl-3-methylene-cyclopentanecarboxylic acid chloride Formula: C8H13ClNO2- MolecularWeight: 190.64732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1=C)N)C(=O)O.[Cl-]

Isomeric SMILES

CC1[C@H]([C@H](CC1=C)N)C(=O)O.[Cl-]

InChI

InChI=1S/C8H13NO2.ClH/c1-4-3-6(9)7(5(4)2)8(10)11;/h5-7H,1,3,9H2,2H3,(H,10,11);1H/p-1/t5?,6-,7+;/m0./s1