6-[2-(1,3-benzoxazol-2-yl)ethoxy]-N-(phenylmethyl)hexan-1-amine

Systemtic Name: 6-[2-(1,3-benzoxazol-2-yl)ethoxy]-N-(phenylmethyl)hexan-1-amine Openeye Name: 6-[2-(1,3-benzoxazol-2-yl)ethoxy]-N-benzyl-hexan-1-amine CAS Name: 6-[2-(1,3-benzoxazol-2-yl)ethoxy]-N-(phenylmethyl)-1-hexanamine IUPAC Name: 6-[2-(1,3-benzoxazol-2-yl)ethoxy]-N-benzylhexan-1-amine Traditional Name: 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)CNCCCCCCOCCC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCCCOCCC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C22H28N2O2/c1(8-15-23-18-19-10-4-3-5-11-19)2-9-16-25-17-14-22-24-20-12-6-7-13-21(20)26-22/h3-7,10-13,23H,1-2,8-9,14-18H2