N-[[6-(3-methoxyphenyl)pyridin-2-yl]-phenyl-methyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[[6-(3-methoxyphenyl)pyridin-2-yl]-phenyl-methyl]-2,6-di(propan-2-yl)aniline Openeye Name: 2,6-diisopropyl-N-[[6-(3-methoxyphenyl)-2-pyridyl]-phenyl-methyl]aniline CAS Name: N-[[6-(3-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[[6-(3-methoxyphenyl)pyridin-2-yl]-phenylmethyl]-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-[[6-(3-methoxyphenyl)-2-pyridyl]-phenyl-methyl]amine Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC=CC(=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC=CC(=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C31H34N2O/c1-21(2)26-16-10-17-27(22(3)4)31(26)33-30(23-12-7-6-8-13-23)29-19-11-18-28(32-29)24-14-9-15-25(20-24)34-5/h6-22,30,33H,1-5H3