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

Systemtic Name: 1-[(3-methoxyphenyl)amino]cyclohexane-1-carboxylate Openeye Name: 1-(3-methoxyanilino)cyclohexanecarboxylate CAS Name: 1-(3-methoxyanilino)-1-cyclohexanecarboxylate IUPAC Name: 1-(3-methoxyanilino)cyclohexane-1-carboxylate Traditional Name: 1-(m-anisidino)cyclohexanecarboxylate Formula: C14H18NO3- MolecularWeight: 248.29762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2(CCCCC2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2(CCCCC2)C(=O)[O-]

InChI

InChI=1S/C14H19NO3/c1-18-12-7-5-6-11(10-12)15-14(13(16)17)8-3-2-4-9-14/h5-7,10,15H,2-4,8-9H2,1H3,(H,16,17)/p-1