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

Systemtic Name: 1-[(4-methoxyphenyl)amino]cyclopentane-1-carboxylate Openeye Name: 1-(4-methoxyanilino)cyclopentanecarboxylate CAS Name: 1-(4-methoxyanilino)-1-cyclopentanecarboxylate IUPAC Name: 1-(4-methoxyanilino)cyclopentane-1-carboxylate Traditional Name: 1-(p-anisidino)cyclopentanecarboxylate Formula: C13H16NO3- MolecularWeight: 234.27104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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