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2-[(E)-3-phenylprop-2-enyl]-2,3,4,5-tetrahydropyridin-6-amine

2-[(E)-3-phenylprop-2-enyl]-2,3,4,5-tetrahydropyridin-6-amine

Systemtic Name:2-[(E)-3-phenylprop-2-enyl]-2,3,4,5-tetrahydropyridin-6-amine
Openeye Name:2-[(E)-cinnamyl]-2,3,4,5-tetrahydropyridin-6-amine
CAS Name:2-[(E)-3-phenylprop-2-enyl]-2,3,4,5-tetrahydropyridin-6-amine
IUPAC Name:2-[(E)-3-phenylprop-2-enyl]-2,3,4,5-tetrahydropyridin-6-amine
Traditional Name:[2-[(E)-cinnamyl]-2,3,4,5-tetrahydropyridin-6-yl]amine
Formula: C14H18N2
MolecularWeight: 214.30612
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N=C(C1)N)CC=CC2=CC=CC=C2


Isomeric SMILES

C1CC(N=C(C1)N)C/C=C/C2=CC=CC=C2


InChI

InChI=1S/C14H18N2/c15-14-11-5-10-13(16-14)9-4-8-12-6-2-1-3-7-12/h1-4,6-8,13H,5,9-11H2,(H2,15,16)/b8-4+


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