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

Systemtic Name: N-[3-(2-methoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-[3-(2-methoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-[3-(2-methoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-[3-(2-methoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene-[3-(2-methoxyphenyl)prop-2-ynoxy]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C#CCON=C2CN3CCC2C3

Isomeric SMILES

COC1=CC=CC=C1C#CCO/N=C/2\CN3CCC2C3

InChI

InChI=1S/C16H18N2O2/c1-19-16-7-3-2-5-13(16)6-4-10-20-17-15-12-18-9-8-14(15)11-18/h2-3,5,7,14H,8-12H2,1H3/b17-15+