1-azabicyclo[3.1.0]hexane; N-ethyl-4-[(3-methylphenoxy)methyl]-1,3-benzoxazol-2-amine

Systemtic Name: 1-azabicyclo[3.1.0]hexane; N-ethyl-4-[(3-methylphenoxy)methyl]-1,3-benzoxazol-2-amine Openeye Name: 1-azabicyclo[3.1.0]hexane; N-ethyl-4-[(3-methylphenoxy)methyl]-1,3-benzoxazol-2-amine CAS Name: 1-azabicyclo[3.1.0]hexane; N-ethyl-4-[(3-methylphenoxy)methyl]-1,3-benzoxazol-2-amine IUPAC Name: 1-azabicyclo[3.1.0]hexane; N-ethyl-4-[(3-methylphenoxy)methyl]-1,3-benzoxazol-2-amine Traditional Name: 1-azabicyclo[3.1.0]hexane; ethyl-[4-[(3-methylphenoxy)methyl]-1,3-benzoxazol-2-yl]amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(C=CC=C2O1)COC3=CC=CC(=C3)C.C1CC2CN2C1

Isomeric SMILES

CCNC1=NC2=C(C=CC=C2O1)COC3=CC=CC(=C3)C.C1CC2CN2C1

InChI

InChI=1S/C17H18N2O2.C5H9N/c1-3-18-17-19-16-13(7-5-9-15(16)21-17)11-20-14-8-4-6-12(2)10-14;1-2-5-4-6(5)3-1/h4-10H,3,11H2,1-2H3,(H,18,19);5H,1-4H2