N-[3-(4-methylphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-[3-(4-methylphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-[3-(p-tolyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-[3-(4-methylphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-[3-(4-methylphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (E)-1-azabicyclo[2.2.1]heptan-3-ylidene-[3-(p-tolyl)prop-2-ynoxy]amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-13-4-6-14(7-5-13)3-2-10-19-17-16-12-18-9-8-15(16)11-18/h4-7,15H,8-12H2,1H3/b17-16-