1-[5,5-di(cyclooctyloxy)pentyl]aziridine

Systemtic Name: 1-[5,5-di(cyclooctyloxy)pentyl]aziridine Openeye Name: 1-[5,5-bis(cyclooctoxy)pentyl]aziridine CAS Name: 1-[5,5-di(cyclooctyloxy)pentyl]aziridine IUPAC Name: 1-[5,5-di(cyclooctyloxy)pentyl]aziridine Traditional Name: 1-[5,5-bis(cyclooctoxy)pentyl]ethylenimine Formula: C23H43NO2 MolecularWeight: 365.59302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)OC(CCCCN2CC2)OC3CCCCCCC3

Isomeric SMILES

C1CCCC(CCC1)OC(CCCCN2CC2)OC3CCCCCCC3

InChI

InChI=1S/C23H43NO2/c1-3-7-13-21(14-8-4-1)25-23(17-11-12-18-24-19-20-24)26-22-15-9-5-2-6-10-16-22/h21-23H,1-20H2