(E)-3-[4-(2-piperidin-1-ylethoxy)phenyl]prop-2-enal

Systemtic Name: (E)-3-[4-(2-piperidin-1-ylethoxy)phenyl]prop-2-enal Openeye Name: (E)-3-[4-[2-(1-piperidyl)ethoxy]phenyl]prop-2-enal CAS Name: (E)-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2-propenal IUPAC Name: (E)-3-[4-(2-piperidin-1-ylethoxy)phenyl]prop-2-enal Traditional Name: (E)-3-[4-(2-piperidinoethoxy)phenyl]acrolein Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C=CC=O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)/C=C/C=O

InChI

InChI=1S/C16H21NO2/c18-13-4-5-15-6-8-16(9-7-15)19-14-12-17-10-2-1-3-11-17/h4-9,13H,1-3,10-12,14H2/b5-4+