N-[[6-(4-methylphenyl)pyridin-2-yl]-phenyl-methyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[[6-(4-methylphenyl)pyridin-2-yl]-phenyl-methyl]-2,6-di(propan-2-yl)aniline Openeye Name: 2,6-diisopropyl-N-[phenyl-[6-(p-tolyl)-2-pyridyl]methyl]aniline CAS Name: N-[[6-(4-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[[6-(4-methylphenyl)pyridin-2-yl]-phenylmethyl]-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-[phenyl-[6-(p-tolyl)-2-pyridyl]methyl]amine Formula: C31H34N2 MolecularWeight: 434.61506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC=C2)C(C3=CC=CC=C3)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=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)26-13-9-14-27(22(3)4)31(26)33-30(25-11-7-6-8-12-25)29-16-10-15-28(32-29)24-19-17-23(5)18-20-24/h6-22,30,33H,1-5H3