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1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium

1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium

Systemtic Name:1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium
Openeye Name:1-[(E)-cinnamyl]pyridin-1-ium
CAS Name:1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium
IUPAC Name:1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium
Traditional Name:1-[(E)-cinnamyl]pyridin-1-ium
Formula: C14H14N+
MolecularWeight: 196.26766
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[N+]2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[N+]2=CC=CC=C2


InChI

InChI=1S/C14H14N/c1-3-8-14(9-4-1)10-7-13-15-11-5-2-6-12-15/h1-12H,13H2/q+1/b10-7+


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