N1,N1'-bis[2,6-di(propan-2-yl)phenyl]-2-methyl-2-pyridin-2-yl-propane-1,1-diamine

Systemtic Name: N1,N1'-bis[2,6-di(propan-2-yl)phenyl]-2-methyl-2-pyridin-2-yl-propane-1,1-diamine Openeye Name: N1,N1'-bis(2,6-diisopropylphenyl)-2-methyl-2-(2-pyridyl)propane-1,1-diamine CAS Name: N1,N1'-bis[2,6-di(propan-2-yl)phenyl]-2-methyl-2-(2-pyridinyl)propane-1,1-diamine IUPAC Name: 1-N,1-N'-bis[2,6-di(propan-2-yl)phenyl]-2-methyl-2-pyridin-2-ylpropane-1,1-diamine Traditional Name: [1-(2,6-diisopropylanilino)-2-methyl-2-(2-pyridyl)propyl]-(2,6-diisopropylphenyl)amine Formula: C33H47N3 MolecularWeight: 485.74638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C(C)(C)C2=CC=CC=N2)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C(C)(C)C2=CC=CC=N2)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C33H47N3/c1-21(2)25-15-13-16-26(22(3)4)30(25)35-32(33(9,10)29-19-11-12-20-34-29)36-31-27(23(5)6)17-14-18-28(31)24(7)8/h11-24,32,35-36H,1-10H3