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3-phenyl-1-[(E)-3-phenylprop-2-enyl]azetidine

3-phenyl-1-[(E)-3-phenylprop-2-enyl]azetidine

Systemtic Name:3-phenyl-1-[(E)-3-phenylprop-2-enyl]azetidine
Openeye Name:1-[(E)-cinnamyl]-3-phenyl-azetidine
CAS Name:3-phenyl-1-[(E)-3-phenylprop-2-enyl]azetidine
IUPAC Name:3-phenyl-1-[(E)-3-phenylprop-2-enyl]azetidine
Traditional Name:1-[(E)-cinnamyl]-3-phenyl-azetidine
Formula: C18H19N
MolecularWeight: 249.35016
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC=CC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C1C(CN1C/C=C/C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C18H19N/c1-3-8-16(9-4-1)10-7-13-19-14-18(15-19)17-11-5-2-6-12-17/h1-12,18H,13-15H2/b10-7+


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