N-bis(dipentylamino)boranyl-N-pentyl-pentan-1-amine

Systemtic Name: N-bis(dipentylamino)boranyl-N-pentyl-pentan-1-amine Openeye Name: N-bis(dipentylamino)boranyl-N-pentyl-pentan-1-amine CAS Name: N-bis(dipentylamino)boranyl-N-pentyl-1-pentanamine IUPAC Name: N-bis(dipentylamino)boranyl-N-pentylpentan-1-amine Traditional Name: diamyl-bis(diamylamino)boranyl-amine Formula: C30H66BN3 MolecularWeight: 479.67614

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Descriptors Computed from Structure

Canonical SMILES:

B(N(CCCCC)CCCCC)(N(CCCCC)CCCCC)N(CCCCC)CCCCC

Isomeric SMILES

B(N(CCCCC)CCCCC)(N(CCCCC)CCCCC)N(CCCCC)CCCCC

InChI

InChI=1S/C30H66BN3/c1-7-13-19-25-32(26-20-14-8-2)31(33(27-21-15-9-3)28-22-16-10-4)34(29-23-17-11-5)30-24-18-12-6/h7-30H2,1-6H3