2-(4-piperidin-1-ylphenyl)ethanal

Systemtic Name: 2-(4-piperidin-1-ylphenyl)ethanal Openeye Name: 2-[4-(1-piperidyl)phenyl]acetaldehyde CAS Name: 2-[4-(1-piperidinyl)phenyl]acetaldehyde IUPAC Name: 2-(4-piperidin-1-ylphenyl)acetaldehyde Traditional Name: 2-(4-piperidinophenyl)acetaldehyde Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c15-11-8-12-4-6-13(7-5-12)14-9-2-1-3-10-14/h4-7,11H,1-3,8-10H2