N-[(E)-3-methyl-5-phenyl-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-[(E)-3-methyl-5-phenyl-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-[(E)-3-methyl-5-phenyl-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-[(E)-3-methyl-5-phenylpent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-[(E)-3-methyl-5-phenylpent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (E)-1-azabicyclo[2.2.1]heptan-3-ylidene-[(E)-3-methyl-5-phenyl-pent-2-en-4-ynoxy]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCON=C1CN2CCC1C2)C#CC3=CC=CC=C3

Isomeric SMILES

C/C(=C\CO/N=C\1/CN2CCC1C2)/C#CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-15(7-8-16-5-3-2-4-6-16)10-12-21-19-18-14-20-11-9-17(18)13-20/h2-6,10,17H,9,11-14H2,1H3/b15-10+,19-18-