N,N,N',N'-tetrakis(1-pyridin-2-ylbutan-2-yl)ethane-1,2-diamine

Systemtic Name: N,N,N',N'-tetrakis(1-pyridin-2-ylbutan-2-yl)ethane-1,2-diamine Openeye Name: N,N,N',N'-tetrakis[1-(2-pyridylmethyl)propyl]ethane-1,2-diamine CAS Name: N,N,N',N'-tetrakis[1-(2-pyridinyl)butan-2-yl]ethane-1,2-diamine IUPAC Name: N,N,N',N'-tetrakis(1-pyridin-2-ylbutan-2-yl)ethane-1,2-diamine Traditional Name: 2-[bis[1-(2-pyridylmethyl)propyl]amino]ethyl-bis[1-(2-pyridylmethyl)propyl]amine Formula: C38H52N6 MolecularWeight: 592.85968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=N1)N(CCN(C(CC)CC2=CC=CC=N2)C(CC)CC3=CC=CC=N3)C(CC)CC4=CC=CC=N4

Isomeric SMILES

CCC(CC1=CC=CC=N1)N(CCN(C(CC)CC2=CC=CC=N2)C(CC)CC3=CC=CC=N3)C(CC)CC4=CC=CC=N4

InChI

InChI=1S/C38H52N6/c1-5-35(27-31-17-9-13-21-39-31)43(36(6-2)28-32-18-10-14-22-40-32)25-26-44(37(7-3)29-33-19-11-15-23-41-33)38(8-4)30-34-20-12-16-24-42-34/h9-24,35-38H,5-8,25-30H2,1-4H3