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4-[4-(methoxymethyl)-1,2,3-triazol-1-yl]-1-[(E)-3-phenylprop-2-enyl]piperidine

4-[4-(methoxymethyl)-1,2,3-triazol-1-yl]-1-[(E)-3-phenylprop-2-enyl]piperidine

Systemtic Name:4-[4-(methoxymethyl)-1,2,3-triazol-1-yl]-1-[(E)-3-phenylprop-2-enyl]piperidine
Openeye Name:1-[(E)-cinnamyl]-4-[4-(methoxymethyl)triazol-1-yl]piperidine
CAS Name:4-[4-(methoxymethyl)-1-triazolyl]-1-[(E)-3-phenylprop-2-enyl]piperidine
IUPAC Name:4-[4-(methoxymethyl)triazol-1-yl]-1-[(E)-3-phenylprop-2-enyl]piperidine
Traditional Name:1-[(E)-cinnamyl]-4-[4-(methoxymethyl)triazol-1-yl]piperidine
Formula: C18H24N4O
MolecularWeight: 312.40936
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN(N=N1)C2CCN(CC2)CC=CC3=CC=CC=C3


Isomeric SMILES

COCC1=CN(N=N1)C2CCN(CC2)C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C18H24N4O/c1-23-15-17-14-22(20-19-17)18-9-12-21(13-10-18)11-5-8-16-6-3-2-4-7-16/h2-8,14,18H,9-13,15H2,1H3/b8-5+


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