N-pentyl-N-tris(dipentylamino)silyl-pentan-1-amine

Systemtic Name: N-pentyl-N-tris(dipentylamino)silyl-pentan-1-amine Openeye Name: N-pentyl-N-tris(dipentylamino)silyl-pentan-1-amine CAS Name: N-pentyl-N-tris(dipentylamino)silyl-1-pentanamine IUPAC Name: N-pentyl-N-tris(dipentylamino)silylpentan-1-amine Traditional Name: diamyl-tris(diamylamino)silyl-amine Formula: C40H88N4Si MolecularWeight: 653.23902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)[Si](N(CCCCC)CCCCC)(N(CCCCC)CCCCC)N(CCCCC)CCCCC

Isomeric SMILES

CCCCCN(CCCCC)[Si](N(CCCCC)CCCCC)(N(CCCCC)CCCCC)N(CCCCC)CCCCC

InChI

InChI=1S/C40H88N4Si/c1-9-17-25-33-41(34-26-18-10-2)45(42(35-27-19-11-3)36-28-20-12-4,43(37-29-21-13-5)38-30-22-14-6)44(39-31-23-15-7)40-32-24-16-8/h9-40H2,1-8H3