4,7,7-trimethyl-N-prop-2-enoxy-bicyclo[2.2.1]heptan-2-imine

Systemtic Name: 4,7,7-trimethyl-N-prop-2-enoxy-bicyclo[2.2.1]heptan-2-imine Openeye Name: N-allyloxy-4,7,7-trimethyl-norbornan-2-imine CAS Name: 4,7,7-trimethyl-N-prop-2-enoxy-2-bicyclo[2.2.1]heptanimine IUPAC Name: 4,7,7-trimethyl-N-prop-2-enoxybicyclo[2.2.1]heptan-2-imine Traditional Name: (E)-allyloxy-(4,7,7-trimethylnorbornan-2-ylidene)amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC2=NOCC=C)C)C

Isomeric SMILES

CC1(C\2CCC1(C/C2=N\OCC=C)C)C

InChI

InChI=1S/C13H21NO/c1-5-8-15-14-11-9-13(4)7-6-10(11)12(13,2)3/h5,10H,1,6-9H2,2-4H3/b14-11+