1-[(3-methylphenyl)amino]cyclopentane-1-carboxylate

Systemtic Name: 1-[(3-methylphenyl)amino]cyclopentane-1-carboxylate Openeye Name: 1-(3-methylanilino)cyclopentanecarboxylate CAS Name: 1-(3-methylanilino)-1-cyclopentanecarboxylate IUPAC Name: 1-(3-methylanilino)cyclopentane-1-carboxylate Traditional Name: 1-(m-toluidino)cyclopentanecarboxylate Formula: C13H16NO2- MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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