3-(oxiran-2-ylmethoxy)-1,5-diphenyl-N2,N2'-bis(phenylmethyl)pentane-2,2-diamine

Systemtic Name: 3-(oxiran-2-ylmethoxy)-1,5-diphenyl-N2,N2'-bis(phenylmethyl)pentane-2,2-diamine Openeye Name: N2,N2'-dibenzyl-3-(oxiran-2-ylmethoxy)-1,5-diphenyl-pentane-2,2-diamine CAS Name: 3-(2-oxiranylmethoxy)-1,5-diphenyl-N2,N2'-bis(phenylmethyl)pentane-2,2-diamine IUPAC Name: 2-N,2-N'-dibenzyl-3-(oxiran-2-ylmethoxy)-1,5-diphenylpentane-2,2-diamine Traditional Name: benzyl-[1-benzyl-1-(benzylamino)-2-glycidoxy-4-phenyl-butyl]amine Formula: C34H38N2O2 MolecularWeight: 506.67772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC(CCC2=CC=CC=C2)C(CC3=CC=CC=C3)(NCC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1C(O1)COC(CCC2=CC=CC=C2)C(CC3=CC=CC=C3)(NCC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C34H38N2O2/c1-5-13-28(14-6-1)21-22-33(38-27-32-26-37-32)34(23-29-15-7-2-8-16-29,35-24-30-17-9-3-10-18-30)36-25-31-19-11-4-12-20-31/h1-20,32-33,35-36H,21-27H2