1-[(4-methylphenyl)amino]cyclopentane-1-carboxylate

Systemtic Name: 1-[(4-methylphenyl)amino]cyclopentane-1-carboxylate Openeye Name: 1-(4-methylanilino)cyclopentanecarboxylate CAS Name: 1-(4-methylanilino)-1-cyclopentanecarboxylate IUPAC Name: 1-(4-methylanilino)cyclopentane-1-carboxylate Traditional Name: 1-(p-toluidino)cyclopentanecarboxylate Formula: C13H16NO2- MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(CCCC2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2(CCCC2)C(=O)[O-]

InChI

InChI=1S/C13H17NO2/c1-10-4-6-11(7-5-10)14-13(12(15)16)8-2-3-9-13/h4-7,14H,2-3,8-9H2,1H3,(H,15,16)/p-1