N1,N1,N1',N1'-tetrakis(phenylmethyl)prop-2-ene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetrakis(phenylmethyl)prop-2-ene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetrabenzylprop-2-ene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetrakis(phenylmethyl)-2-propene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetrabenzylprop-2-ene-1,1-diamine Traditional Name: dibenzyl-[1-(dibenzylamino)allyl]amine Formula: C31H32N2 MolecularWeight: 432.59918

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C=CC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H32N2/c1-2-31(32(23-27-15-7-3-8-16-27)24-28-17-9-4-10-18-28)33(25-29-19-11-5-12-20-29)26-30-21-13-6-14-22-30/h2-22,31H,1,23-26H2