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

Systemtic Name: N-dodecoxy-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-imine Openeye Name: N-dodecoxy-1,7,7-trimethyl-norbornan-2-imine CAS Name: N-dodecoxy-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanimine IUPAC Name: N-dodecoxy-4,7,7-trimethylbicyclo[2.2.1]heptan-3-imine Traditional Name: (E)-lauryloxy-(1,7,7-trimethylnorbornan-2-ylidene)amine Formula: C22H41NO MolecularWeight: 335.56704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCON=C1CC2CCC1(C2(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H41NO/c1-5-6-7-8-9-10-11-12-13-14-17-24-23-20-18-19-15-16-22(20,4)21(19,2)3/h19H,5-18H2,1-4H3/b23-20+