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

Systemtic Name: N-[(Z)-5-(4-methoxyphenyl)-3-methyl-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-[(Z)-5-(4-methoxyphenyl)-3-methyl-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-[(Z)-5-(4-methoxyphenyl)-3-methylpent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-[(Z)-5-(4-methoxyphenyl)-3-methylpent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene-[(Z)-5-(4-methoxyphenyl)-3-methyl-pent-2-en-4-ynoxy]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-15(3-4-16-5-7-18(22-2)8-6-16)10-12-23-20-19-14-21-11-9-17(19)13-21/h5-8,10,17H,9,11-14H2,1-2H3/b15-10-,20-19+