(1R,2S)-2-(methylamino)cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-(methylamino)cyclopentane-1-carboxylic acid Openeye Name: (1R,2S)-2-(methylamino)cyclopentanecarboxylic acid CAS Name: (1R,2S)-2-(methylamino)-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S)-2-(methylamino)cyclopentane-1-carboxylic acid Traditional Name: (1R,2S)-2-(methylamino)cyclopentanecarboxylic acid Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC1C(=O)O

Isomeric SMILES

CN[C@H]1CCC[C@H]1C(=O)O

InChI

InChI=1S/C7H13NO2/c1-8-6-4-2-3-5(6)7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10)/t5-,6+/m1/s1