4-[2,6-bis(2-octoxyphenyl)pyridin-4-yl]-N-ethyl-N-(2-methylpropyl)aniline

Systemtic Name: 4-[2,6-bis(2-octoxyphenyl)pyridin-4-yl]-N-ethyl-N-(2-methylpropyl)aniline Openeye Name: 4-[2,6-bis(2-octoxyphenyl)-4-pyridyl]-N-ethyl-N-isobutyl-aniline CAS Name: 4-[2,6-bis(2-octoxyphenyl)-4-pyridinyl]-N-ethyl-N-(2-methylpropyl)aniline IUPAC Name: 4-[2,6-bis(2-octoxyphenyl)pyridin-4-yl]-N-ethyl-N-(2-methylpropyl)aniline Traditional Name: [4-[2,6-bis(2-octoxyphenyl)-4-pyridyl]phenyl]-ethyl-isobutyl-amine Formula: C45H62N2O2 MolecularWeight: 662.98598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3OCCCCCCCC)C4=CC=C(C=C4)N(CC)CC(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3OCCCCCCCC)C4=CC=C(C=C4)N(CC)CC(C)C

InChI

InChI=1S/C45H62N2O2/c1-6-9-11-13-15-21-31-48-44-25-19-17-23-40(44)42-33-38(37-27-29-39(30-28-37)47(8-3)35-36(4)5)34-43(46-42)41-24-18-20-26-45(41)49-32-22-16-14-12-10-7-2/h17-20,23-30,33-34,36H,6-16,21-22,31-32,35H2,1-5H3