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

Systemtic Name: 2-[4-(C-piperidin-1-ylcarbonimidoyl)phenoxy]ethanoic acid hydrochloride Openeye Name: 2-[4-(piperidine-1-carboximidoyl)phenoxy]acetic acid hydrochloride CAS Name: 2-[4-[imino(1-piperidinyl)methyl]phenoxy]acetic acid hydrochloride IUPAC Name: 2-[4-(piperidine-1-carboximidoyl)phenoxy]acetic acid hydrochloride Traditional Name: 2-[4-(piperidine-1-carboximidoyl)phenoxy]acetic acid hydrochloride Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3.ClH/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);1H