4,7,7-trimethyl-N-prop-2-enoxy-bicyclo[4.1.0]hept-4-en-3-imine

Systemtic Name: 4,7,7-trimethyl-N-prop-2-enoxy-bicyclo[4.1.0]hept-4-en-3-imine Openeye Name: N-allyloxy-4,7,7-trimethyl-bicyclo[4.1.0]hept-4-en-3-imine CAS Name: 4,7,7-trimethyl-N-prop-2-enoxy-3-bicyclo[4.1.0]hept-4-enimine IUPAC Name: 4,7,7-trimethyl-N-prop-2-enoxybicyclo[4.1.0]hept-4-en-3-imine Traditional Name: (E)-allyloxy-(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enylidene)amine Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C2(C)C)CC1=NOCC=C

Isomeric SMILES

CC\1=CC2C(C2(C)C)C/C1=N\OCC=C

InChI

InChI=1S/C13H19NO/c1-5-6-15-14-12-8-11-10(7-9(12)2)13(11,3)4/h5,7,10-11H,1,6,8H2,2-4H3/b14-12+