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

Systemtic Name: 4,7,7-trimethyl-N-phenylmethoxy-bicyclo[2.2.1]heptan-3-imine Openeye Name: N-benzyloxy-1,7,7-trimethyl-norbornan-2-imine CAS Name: 4,7,7-trimethyl-N-phenylmethoxy-3-bicyclo[2.2.1]heptanimine IUPAC Name: 4,7,7-trimethyl-N-phenylmethoxybicyclo[2.2.1]heptan-3-imine Traditional Name: (E)-benzoxy-(1,7,7-trimethylnorbornan-2-ylidene)amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NOCC3=CC=CC=C3)C2)C)C

Isomeric SMILES

CC1(C2CCC1(/C(=N/OCC3=CC=CC=C3)/C2)C)C

InChI

InChI=1S/C17H23NO/c1-16(2)14-9-10-17(16,3)15(11-14)18-19-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3/b18-15+