[2-[6-[2-(1,3-benzoxazol-2-yl)ethoxy]hexyl]phenyl]methanamine

Systemtic Name: [2-[6-[2-(1,3-benzoxazol-2-yl)ethoxy]hexyl]phenyl]methanamine Openeye Name: [2-[6-[2-(1,3-benzoxazol-2-yl)ethoxy]hexyl]phenyl]methanamine CAS Name: [2-[6-[2-(1,3-benzoxazol-2-yl)ethoxy]hexyl]phenyl]methanamine IUPAC Name: [2-[6-[2-(1,3-benzoxazol-2-yl)ethoxy]hexyl]phenyl]methanamine Traditional Name: [2-[6-[2-(1,3-benzoxazol-2-yl)ethoxy]hexyl]benzyl]amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCCCCOCCC2=NC3=CC=CC=C3O2)CN

Isomeric SMILES

C1=CC=C(C(=C1)CCCCCCOCCC2=NC3=CC=CC=C3O2)CN

InChI

InChI=1S/C22H28N2O2/c23-17-19-11-5-4-10-18(19)9-3-1-2-8-15-25-16-14-22-24-20-12-6-7-13-21(20)26-22/h4-7,10-13H,1-3,8-9,14-17,23H2