1-[(3-methoxyphenyl)amino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(3-methoxyphenyl)amino]cyclopentane-1-carboxylic acid Openeye Name: 1-(3-methoxyanilino)cyclopentanecarboxylic acid CAS Name: 1-(3-methoxyanilino)-1-cyclopentanecarboxylic acid IUPAC Name: 1-(3-methoxyanilino)cyclopentane-1-carboxylic acid Traditional Name: 1-(m-anisidino)cyclopentanecarboxylic acid Formula: C13H17NO3 MolecularWeight: 235.27898

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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)