1-[(2-methylphenyl)amino]cyclopentane-1-carboxylate

Systemtic Name: 1-[(2-methylphenyl)amino]cyclopentane-1-carboxylate Openeye Name: 1-(2-methylanilino)cyclopentanecarboxylate CAS Name: 1-(2-methylanilino)-1-cyclopentanecarboxylate IUPAC Name: 1-(2-methylanilino)cyclopentane-1-carboxylate Traditional Name: 1-(o-toluidino)cyclopentanecarboxylate Formula: C13H16NO2- MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2(CCCC2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2(CCCC2)C(=O)[O-]

InChI

InChI=1S/C13H17NO2/c1-10-6-2-3-7-11(10)14-13(12(15)16)8-4-5-9-13/h2-3,6-7,14H,4-5,8-9H2,1H3,(H,15,16)/p-1