1-[(4-methylphenyl)amino]cyclohexane-1-carboxylate

Systemtic Name: 1-[(4-methylphenyl)amino]cyclohexane-1-carboxylate Openeye Name: 1-(4-methylanilino)cyclohexanecarboxylate CAS Name: 1-(4-methylanilino)-1-cyclohexanecarboxylate IUPAC Name: 1-(4-methylanilino)cyclohexane-1-carboxylate Traditional Name: 1-(p-toluidino)cyclohexanecarboxylate Formula: C14H18NO2- MolecularWeight: 232.29822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(CCCCC2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2(CCCCC2)C(=O)[O-]

InChI

InChI=1S/C14H19NO2/c1-11-5-7-12(8-6-11)15-14(13(16)17)9-3-2-4-10-14/h5-8,15H,2-4,9-10H2,1H3,(H,16,17)/p-1