N,N,N',N'-tetrakis(phenylmethyl)methanediamine

Systemtic Name: N,N,N',N'-tetrakis(phenylmethyl)methanediamine Openeye Name: N,N,N',N'-tetrabenzylmethanediamine CAS Name: N,N,N',N'-tetrakis(phenylmethyl)methanediamine IUPAC Name: N,N,N',N'-tetrabenzylmethanediamine Traditional Name: dibenzyl-[(dibenzylamino)methyl]amine Formula: C29H30N2 MolecularWeight: 406.5619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H30N2/c1-5-13-26(14-6-1)21-30(22-27-15-7-2-8-16-27)25-31(23-28-17-9-3-10-18-28)24-29-19-11-4-12-20-29/h1-20H,21-25H2