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

Systemtic Name: (1R,2S)-2-azanyl-4-methyl-cyclopentane-1-carboxylic acid chloride Openeye Name: (1R,2S)-2-amino-4-methyl-cyclopentanecarboxylic acid chloride CAS Name: (1R,2S)-2-amino-4-methyl-1-cyclopentanecarboxylic acid chloride IUPAC Name: (1R,2S)-2-amino-4-methylcyclopentane-1-carboxylic acid chloride Traditional Name: (1R,2S)-2-amino-4-methyl-cyclopentanecarboxylic acid chloride Formula: C7H13ClNO2- MolecularWeight: 178.63662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO2.ClH/c1-4-2-5(7(9)10)6(8)3-4;/h4-6H,2-3,8H2,1H3,(H,9,10);1H/p-1/t4?,5-,6+;/m1./s1