(1R,2S)-2-azanyl-3-methyl-4-methylidene-cyclopentane-1-carboxylic acid chloride

Systemtic Name: (1R,2S)-2-azanyl-3-methyl-4-methylidene-cyclopentane-1-carboxylic acid chloride Openeye Name: (1R,2S)-2-amino-3-methyl-4-methylene-cyclopentanecarboxylic acid chloride CAS Name: (1R,2S)-2-amino-3-methyl-4-methylene-1-cyclopentanecarboxylic acid chloride IUPAC Name: (1R,2S)-2-amino-3-methyl-4-methylidenecyclopentane-1-carboxylic acid chloride Traditional Name: (1R,2S)-2-amino-3-methyl-4-methylene-cyclopentanecarboxylic acid chloride Formula: C8H13ClNO2- MolecularWeight: 190.64732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2.ClH/c1-4-3-6(8(10)11)7(9)5(4)2;/h5-7H,1,3,9H2,2H3,(H,10,11);1H/p-1/t5?,6-,7+;/m1./s1