(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) piperazine-1-carboxylate

Systemtic Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) piperazine-1-carboxylate Openeye Name: (1,7,7-trimethylnorbornan-2-yl) piperazine-1-carboxylate CAS Name: 1-piperazinecarboxylic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) piperazine-1-carboxylate Traditional Name: piperazine-1-carboxylic acid 2-bornyl ester Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC(=O)N3CCNCC3)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OC(=O)N3CCNCC3)C)C

InChI

InChI=1S/C15H26N2O2/c1-14(2)11-4-5-15(14,3)12(10-11)19-13(18)17-8-6-16-7-9-17/h11-12,16H,4-10H2,1-3H3