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

Systemtic Name: N-[(Z)-5-(3-methoxyphenyl)-3-methyl-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-[(Z)-5-(3-methoxyphenyl)-3-methyl-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-[(Z)-5-(3-methoxyphenyl)-3-methylpent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-[(Z)-5-(3-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-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-15(6-7-16-4-3-5-18(12-16)22-2)9-11-23-20-19-14-21-10-8-17(19)13-21/h3-5,9,12,17H,8,10-11,13-14H2,1-2H3/b15-9-,20-19+