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

Systemtic Name: 1-[(3-methoxyphenyl)amino]cyclopentane-1-carboxylate Openeye Name: 1-(3-methoxyanilino)cyclopentanecarboxylate CAS Name: 1-(3-methoxyanilino)-1-cyclopentanecarboxylate IUPAC Name: 1-(3-methoxyanilino)cyclopentane-1-carboxylate Traditional Name: 1-(m-anisidino)cyclopentanecarboxylate Formula: C13H16NO3- MolecularWeight: 234.27104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2(CCCC2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2(CCCC2)C(=O)[O-]

InChI

InChI=1S/C13H17NO3/c1-17-11-6-4-5-10(9-11)14-13(12(15)16)7-2-3-8-13/h4-6,9,14H,2-3,7-8H2,1H3,(H,15,16)/p-1