N-[3-(3-chlorophenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-[3-(3-chlorophenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-[3-(3-chlorophenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-[3-(3-chlorophenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-[3-(3-chlorophenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (E)-1-azabicyclo[2.2.1]heptan-3-ylidene-[3-(3-chlorophenyl)prop-2-ynoxy]amine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(=NOCC#CC3=CC(=CC=C3)Cl)C2

Isomeric SMILES

C1CN2CC1/C(=N\OCC#CC3=CC(=CC=C3)Cl)/C2

InChI

InChI=1S/C15H15ClN2O/c16-14-5-1-3-12(9-14)4-2-8-19-17-15-11-18-7-6-13(15)10-18/h1,3,5,9,13H,6-8,10-11H2/b17-15-