2,3,5,6-tetramethyl-N1,N4-bis(2-pyridin-2-ylpropan-2-yl)benzene-1,4-diamine

Systemtic Name: 2,3,5,6-tetramethyl-N1,N4-bis(2-pyridin-2-ylpropan-2-yl)benzene-1,4-diamine Openeye Name: 2,3,5,6-tetramethyl-N1,N4-bis[1-methyl-1-(2-pyridyl)ethyl]benzene-1,4-diamine CAS Name: 2,3,5,6-tetramethyl-N1,N4-bis[2-(2-pyridinyl)propan-2-yl]benzene-1,4-diamine IUPAC Name: 2,3,5,6-tetramethyl-1-N,4-N-bis(2-pyridin-2-ylpropan-2-yl)benzene-1,4-diamine Traditional Name: [1-methyl-1-(2-pyridyl)ethyl]-[2,3,5,6-tetramethyl-4-[[1-methyl-1-(2-pyridyl)ethyl]amino]phenyl]amine Formula: C26H34N4 MolecularWeight: 402.57496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC(C)(C)C2=CC=CC=N2)C)C)NC(C)(C)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC(C)(C)C2=CC=CC=N2)C)C)NC(C)(C)C3=CC=CC=N3)C

InChI

InChI=1S/C26H34N4/c1-17-18(2)24(30-26(7,8)22-14-10-12-16-28-22)20(4)19(3)23(17)29-25(5,6)21-13-9-11-15-27-21/h9-16,29-30H,1-8H3