N-[[6-(2-methylphenyl)pyridin-2-yl]-phenyl-methyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[[6-(2-methylphenyl)pyridin-2-yl]-phenyl-methyl]-2,6-di(propan-2-yl)aniline Openeye Name: 2,6-diisopropyl-N-[[6-(o-tolyl)-2-pyridyl]-phenyl-methyl]aniline CAS Name: N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[[6-(2-methylphenyl)pyridin-2-yl]-phenylmethyl]-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-[[6-(o-tolyl)-2-pyridyl]-phenyl-methyl]amine Formula: C31H34N2 MolecularWeight: 434.61506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CC=C2)C(C3=CC=CC=C3)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CC=C2)C(C3=CC=CC=C3)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C31H34N2/c1-21(2)25-17-11-18-26(22(3)4)31(25)33-30(24-14-7-6-8-15-24)29-20-12-19-28(32-29)27-16-10-9-13-23(27)5/h6-22,30,33H,1-5H3