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

Systemtic Name: (1R,2S)-2-azanyl-2-methyl-cyclopentane-1-carboxylic acid chloride Openeye Name: (1R,2S)-2-amino-2-methyl-cyclopentanecarboxylic acid chloride CAS Name: (1R,2S)-2-amino-2-methyl-1-cyclopentanecarboxylic acid chloride IUPAC Name: (1R,2S)-2-amino-2-methylcyclopentane-1-carboxylic acid chloride Traditional Name: (1R,2S)-2-amino-2-methyl-cyclopentanecarboxylic acid chloride Formula: C7H13ClNO2- MolecularWeight: 178.63662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1C(=O)O)N.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO2.ClH/c1-7(8)4-2-3-5(7)6(9)10;/h5H,2-4,8H2,1H3,(H,9,10);1H/p-1/t5-,7-;/m0./s1