(1R,4R)-4,7,7-trimethyl-N-prop-2-enoxy-bicyclo[2.2.1]heptan-3-imine

Systemtic Name: (1R,4R)-4,7,7-trimethyl-N-prop-2-enoxy-bicyclo[2.2.1]heptan-3-imine Openeye Name: (1R,4R)-N-allyloxy-1,7,7-trimethyl-norbornan-2-imine CAS Name: (1R,4R)-4,7,7-trimethyl-N-prop-2-enoxy-3-bicyclo[2.2.1]heptanimine IUPAC Name: (1R,4R)-4,7,7-trimethyl-N-prop-2-enoxybicyclo[2.2.1]heptan-3-imine Traditional Name: (E)-allyloxy-[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NOCC=C)C2)C)C

Isomeric SMILES

C[C@@]1\2CC[C@@H](C1(C)C)C/C2=N\OCC=C

InChI

InChI=1S/C13H21NO/c1-5-8-15-14-11-9-10-6-7-13(11,4)12(10,2)3/h5,10H,1,6-9H2,2-4H3/b14-11+/t10-,13+/m1/s1