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2,2,6,6-tetramethyl-1-[(E)-3-phenylprop-2-enoxy]piperidine

2,2,6,6-tetramethyl-1-[(E)-3-phenylprop-2-enoxy]piperidine

Systemtic Name:2,2,6,6-tetramethyl-1-[(E)-3-phenylprop-2-enoxy]piperidine
Openeye Name:1-[(E)-cinnamyl]oxy-2,2,6,6-tetramethyl-piperidine
CAS Name:2,2,6,6-tetramethyl-1-[(E)-3-phenylprop-2-enoxy]piperidine
IUPAC Name:2,2,6,6-tetramethyl-1-[(E)-3-phenylprop-2-enoxy]piperidine
Traditional Name:1-[(E)-cinnamyl]oxy-2,2,6,6-tetramethyl-piperidine
Formula: C18H27NO
MolecularWeight: 273.41308
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OCC=CC2=CC=CC=C2)(C)C)C


Isomeric SMILES

CC1(CCCC(N1OC/C=C/C2=CC=CC=C2)(C)C)C


InChI

InChI=1S/C18H27NO/c1-17(2)13-9-14-18(3,4)19(17)20-15-8-12-16-10-6-5-7-11-16/h5-8,10-12H,9,13-15H2,1-4H3/b12-8+


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