[2-[6-[2-(2-pyridin-2-ylethoxy)ethoxy]hexyl]phenyl]methanamine

Systemtic Name: [2-[6-[2-(2-pyridin-2-ylethoxy)ethoxy]hexyl]phenyl]methanamine Openeye Name: [2-[6-[2-[2-(2-pyridyl)ethoxy]ethoxy]hexyl]phenyl]methanamine CAS Name: [2-[6-[2-[2-(2-pyridinyl)ethoxy]ethoxy]hexyl]phenyl]methanamine IUPAC Name: [2-[6-[2-(2-pyridin-2-ylethoxy)ethoxy]hexyl]phenyl]methanamine Traditional Name: [2-[6-[2-[2-(2-pyridyl)ethoxy]ethoxy]hexyl]benzyl]amine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCCCCOCCOCCC2=CC=CC=N2)CN

Isomeric SMILES

C1=CC=C(C(=C1)CCCCCCOCCOCCC2=CC=CC=N2)CN

InChI

InChI=1S/C22H32N2O2/c23-19-21-11-5-4-10-20(21)9-3-1-2-8-15-25-17-18-26-16-13-22-12-6-7-14-24-22/h4-7,10-12,14H,1-3,8-9,13,15-19,23H2