N1,N3,N5-tris(phenylmethyl)-1,3,5-triazinane-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris(phenylmethyl)-1,3,5-triazinane-1,3,5-triamine Openeye Name: N1,N3,N5-tribenzyl-1,3,5-triazinane-1,3,5-triamine CAS Name: N1,N3,N5-tris(phenylmethyl)-1,3,5-triazinane-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tribenzyl-1,3,5-triazinane-1,3,5-triamine Traditional Name: benzyl-[3,5-bis(benzylamino)-1,3,5-triazinan-1-yl]amine Formula: C24H30N6 MolecularWeight: 402.5352

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CN(CN1NCC2=CC=CC=C2)NCC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1N(CN(CN1NCC2=CC=CC=C2)NCC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C24H30N6/c1-4-10-22(11-5-1)16-25-28-19-29(26-17-23-12-6-2-7-13-23)21-30(20-28)27-18-24-14-8-3-9-15-24/h1-15,25-27H,16-21H2