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

Systemtic Name: 1-[(3-methylphenyl)amino]cyclopentane-1-carboxylic acid Openeye Name: 1-(3-methylanilino)cyclopentanecarboxylic acid CAS Name: 1-(3-methylanilino)-1-cyclopentanecarboxylic acid IUPAC Name: 1-(3-methylanilino)cyclopentane-1-carboxylic acid Traditional Name: 1-(m-toluidino)cyclopentanecarboxylic acid Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

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)