N-[2-chloroethyl-bis(octylamino)silyl]octan-1-amine

Systemtic Name: N-[2-chloroethyl-bis(octylamino)silyl]octan-1-amine Openeye Name: N-[2-chloroethyl-bis(octylamino)silyl]octan-1-amine CAS Name: N-[2-chloroethyl-bis(octylamino)silyl]-1-octanamine IUPAC Name: N-[2-chloroethyl-bis(octylamino)silyl]octan-1-amine Traditional Name: [2-chloroethyl-bis(octylamino)silyl]-octyl-amine Formula: C26H58ClN3Si MolecularWeight: 476.29732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN[Si](CCCl)(NCCCCCCCC)NCCCCCCCC

Isomeric SMILES

CCCCCCCCN[Si](CCCl)(NCCCCCCCC)NCCCCCCCC

InChI

InChI=1S/C26H58ClN3Si/c1-4-7-10-13-16-19-23-28-31(26-22-27,29-24-20-17-14-11-8-5-2)30-25-21-18-15-12-9-6-3/h28-30H,4-26H2,1-3H3