2-[4-(C-piperidin-1-ylcarbonimidoyl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(C-piperidin-1-ylcarbonimidoyl)phenoxy]ethanoic acid Openeye Name: 2-[4-(piperidine-1-carboximidoyl)phenoxy]acetic acid CAS Name: 2-[4-[imino(1-piperidinyl)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-(piperidine-1-carboximidoyl)phenoxy]acetic acid Traditional Name: 2-[4-(piperidine-1-carboximidoyl)phenoxy]acetic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=N)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C1CCN(CC1)C(=N)C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C14H18N2O3/c15-14(16-8-2-1-3-9-16)11-4-6-12(7-5-11)19-10-13(17)18/h4-7,15H,1-3,8-10H2,(H,17,18)