N-[3-(3,4-dimethoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-[3-(3,4-dimethoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-[3-(3,4-dimethoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-[3-(3,4-dimethoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene-[3-(3,4-dimethoxyphenyl)prop-2-ynoxy]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#CCON=C2CN3CCC2C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C#CCO/N=C/2\CN3CCC2C3)OC

InChI

InChI=1S/C17H20N2O3/c1-20-16-6-5-13(10-17(16)21-2)4-3-9-22-18-15-12-19-8-7-14(15)11-19/h5-6,10,14H,7-9,11-12H2,1-2H3/b18-15+