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

Systemtic Name: N-[(E)-3-methyl-5-(4-methylphenyl)pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-[(E)-3-methyl-5-(p-tolyl)pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-[(E)-3-methyl-5-(4-methylphenyl)pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-[(E)-3-methyl-5-(4-methylphenyl)pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene-[(E)-3-methyl-5-(p-tolyl)pent-2-en-4-ynoxy]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(=CCON=C2CN3CCC2C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C#C/C(=C/CO/N=C/2\CN3CCC2C3)/C

InChI

InChI=1S/C19H22N2O/c1-15-3-6-17(7-4-15)8-5-16(2)10-12-22-20-19-14-21-11-9-18(19)13-21/h3-4,6-7,10,18H,9,11-14H2,1-2H3/b16-10+,20-19+