N-[bis(dibutylamino)-pentyl-silyl]-N-butyl-butan-1-amine

Systemtic Name: N-[bis(dibutylamino)-pentyl-silyl]-N-butyl-butan-1-amine Openeye Name: N-[bis(dibutylamino)-pentyl-silyl]-N-butyl-butan-1-amine CAS Name: N-[bis(dibutylamino)-pentylsilyl]-N-butyl-1-butanamine IUPAC Name: N-[bis(dibutylamino)-pentylsilyl]-N-butylbutan-1-amine Traditional Name: [amyl-bis(dibutylamino)silyl]-dibutyl-amine Formula: C29H65N3Si MolecularWeight: 483.932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC

Isomeric SMILES

CCCCC[Si](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC

InChI

InChI=1S/C29H65N3Si/c1-8-15-22-29-33(30(23-16-9-2)24-17-10-3,31(25-18-11-4)26-19-12-5)32(27-20-13-6)28-21-14-7/h8-29H2,1-7H3