4,7,7-trimethyl-N-propoxy-bicyclo[2.2.1]heptan-3-imine

Systemtic Name: 4,7,7-trimethyl-N-propoxy-bicyclo[2.2.1]heptan-3-imine Openeye Name: 1,7,7-trimethyl-N-propoxy-norbornan-2-imine CAS Name: 4,7,7-trimethyl-N-propoxy-3-bicyclo[2.2.1]heptanimine IUPAC Name: 4,7,7-trimethyl-N-propoxybicyclo[2.2.1]heptan-3-imine Traditional Name: (E)-propoxy-(1,7,7-trimethylnorbornan-2-ylidene)amine Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C1CC2CCC1(C2(C)C)C

Isomeric SMILES

CCCO/N=C/1\CC2CCC1(C2(C)C)C

InChI

InChI=1S/C13H23NO/c1-5-8-15-14-11-9-10-6-7-13(11,4)12(10,2)3/h10H,5-9H2,1-4H3/b14-11+