(1S,4R)-N-(piperidin-3-ylmethoxy)bicyclo[2.2.1]heptan-3-imine

Systemtic Name: (1S,4R)-N-(piperidin-3-ylmethoxy)bicyclo[2.2.1]heptan-3-imine Openeye Name: (1R,4S)-N-(3-piperidylmethoxy)norbornan-2-imine CAS Name: (1S,4R)-N-(3-piperidinylmethoxy)-3-bicyclo[2.2.1]heptanimine IUPAC Name: (1S,4R)-N-(piperidin-3-ylmethoxy)bicyclo[2.2.1]heptan-3-imine Traditional Name: (E)-[(1R,4S)-norbornan-2-ylidene]-(3-piperidylmethoxy)amine Formula: C13H22N2O MolecularWeight: 222.32658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CON=C2CC3CCC2C3

Isomeric SMILES

C1CC(CNC1)CO/N=C/2\C[C@H]3CC[C@@H]2C3

InChI

InChI=1S/C13H22N2O/c1-2-11(8-14-5-1)9-16-15-13-7-10-3-4-12(13)6-10/h10-12,14H,1-9H2/b15-13+/t10-,11?,12+/m0/s1