N,N,N',N'-tetrakis(phenylmethyl)but-2-ene-1,4-diamine hydrochloride

Systemtic Name: N,N,N',N'-tetrakis(phenylmethyl)but-2-ene-1,4-diamine hydrochloride Openeye Name: N,N,N',N'-tetrabenzylbut-2-ene-1,4-diamine hydrochloride CAS Name: N,N,N',N'-tetrakis(phenylmethyl)-2-butene-1,4-diamine hydrochloride IUPAC Name: N,N,N',N'-tetrabenzylbut-2-ene-1,4-diamine hydrochloride Traditional Name: dibenzyl-[4-(dibenzylamino)but-2-enyl]amine hydrochloride Formula: C32H35ClN2 MolecularWeight: 483.0867

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2.ClH/c1-5-15-29(16-6-1)25-33(26-30-17-7-2-8-18-30)23-13-14-24-34(27-31-19-9-3-10-20-31)28-32-21-11-4-12-22-32;/h1-22H,23-28H2;1H