2-(3-piperidin-1-ylcarbonylphenoxy)ethanal

Systemtic Name: 2-(3-piperidin-1-ylcarbonylphenoxy)ethanal Openeye Name: 2-[3-(piperidine-1-carbonyl)phenoxy]acetaldehyde CAS Name: 2-[3-[oxo(1-piperidinyl)methyl]phenoxy]acetaldehyde IUPAC Name: 2-[3-(piperidine-1-carbonyl)phenoxy]acetaldehyde Traditional Name: 2-[3-(piperidine-1-carbonyl)phenoxy]acetaldehyde Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c16-9-10-18-13-6-4-5-12(11-13)14(17)15-7-2-1-3-8-15/h4-6,9,11H,1-3,7-8,10H2