N-(3-thiophen-2-ylprop-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-(3-thiophen-2-ylprop-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-[3-(2-thienyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-(3-thiophen-2-ylprop-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-(3-thiophen-2-ylprop-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene-[3-(2-thienyl)prop-2-ynoxy]amine Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(=NOCC#CC3=CC=CS3)C2

Isomeric SMILES

C1CN2CC1/C(=N/OCC#CC3=CC=CS3)/C2

InChI

InChI=1S/C13H14N2OS/c1(3-12-4-2-8-17-12)7-16-14-13-10-15-6-5-11(13)9-15/h2,4,8,11H,5-7,9-10H2/b14-13+