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

Systemtic Name: 4-[2,6-bis(2-heptoxyphenyl)pyridin-4-yl]-N-ethyl-N-(2-methylpropyl)aniline Openeye Name: 4-[2,6-bis(2-heptoxyphenyl)-4-pyridyl]-N-ethyl-N-isobutyl-aniline CAS Name: 4-[2,6-bis(2-heptoxyphenyl)-4-pyridinyl]-N-ethyl-N-(2-methylpropyl)aniline IUPAC Name: 4-[2,6-bis(2-heptoxyphenyl)pyridin-4-yl]-N-ethyl-N-(2-methylpropyl)aniline Traditional Name: [4-[2,6-bis(2-heptoxyphenyl)-4-pyridyl]phenyl]-ethyl-isobutyl-amine Formula: C43H58N2O2 MolecularWeight: 634.93282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3OCCCCCCC)C4=CC=C(C=C4)N(CC)CC(C)C

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3OCCCCCCC)C4=CC=C(C=C4)N(CC)CC(C)C

InChI

InChI=1S/C43H58N2O2/c1-6-9-11-13-19-29-46-42-23-17-15-21-38(42)40-31-36(35-25-27-37(28-26-35)45(8-3)33-34(4)5)32-41(44-40)39-22-16-18-24-43(39)47-30-20-14-12-10-7-2/h15-18,21-28,31-32,34H,6-14,19-20,29-30,33H2,1-5H3