(2S,6R)-1-(phenylmethyl)-2,6-di(undecyl)piperidine

Systemtic Name: (2S,6R)-1-(phenylmethyl)-2,6-di(undecyl)piperidine Openeye Name: (2S,6R)-1-benzyl-2,6-di(undecyl)piperidine CAS Name: (2S,6R)-1-(phenylmethyl)-2,6-di(undecyl)piperidine IUPAC Name: (2S,6R)-1-benzyl-2,6-di(undecyl)piperidine Traditional Name: (2S,6R)-1-benzyl-2,6-di(undecyl)piperidine Formula: C34H61N MolecularWeight: 483.85484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CCCC(N1CC2=CC=CC=C2)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC[C@H]1CCC[C@H](N1CC2=CC=CC=C2)CCCCCCCCCCC

InChI

InChI=1S/C34H61N/c1-3-5-7-9-11-13-15-17-22-27-33-29-24-30-34(35(33)31-32-25-20-19-21-26-32)28-23-18-16-14-12-10-8-6-4-2/h19-21,25-26,33-34H,3-18,22-24,27-31H2,1-2H3/t33-,34+