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1-(phenylmethyl)-2,6-di(undecyl)piperidine-2,6-dicarbonitrile

1-(phenylmethyl)-2,6-di(undecyl)piperidine-2,6-dicarbonitrile

Systemtic Name:1-(phenylmethyl)-2,6-di(undecyl)piperidine-2,6-dicarbonitrile
Openeye Name:1-benzyl-2,6-di(undecyl)piperidine-2,6-dicarbonitrile
CAS Name:1-(phenylmethyl)-2,6-di(undecyl)piperidine-2,6-dicarbonitrile
IUPAC Name:1-benzyl-2,6-di(undecyl)piperidine-2,6-dicarbonitrile
Traditional Name:1-benzyl-2,6-di(undecyl)piperidine-2,6-dicarbonitrile
Formula: C36H59N3
MolecularWeight: 533.87376
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1(CCCC(N1CC2=CC=CC=C2)(CCCCCCCCCCC)C#N)C#N


Isomeric SMILES

CCCCCCCCCCCC1(CCCC(N1CC2=CC=CC=C2)(CCCCCCCCCCC)C#N)C#N


InChI

InChI=1S/C36H59N3/c1-3-5-7-9-11-13-15-17-22-27-35(32-37)29-24-30-36(33-38,39(35)31-34-25-20-19-21-26-34)28-23-18-16-14-12-10-8-6-4-2/h19-21,25-26H,3-18,22-24,27-31H2,1-2H3


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