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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(=NOCC#CC3=CSC=C3)C2

Isomeric SMILES

C1CN2CC1/C(=N/OCC#CC3=CSC=C3)/C2

InChI

InChI=1S/C13H14N2OS/c1(2-11-4-7-17-10-11)6-16-14-13-9-15-5-3-12(13)8-15/h4,7,10,12H,3,5-6,8-9H2/b14-13+