N-tert-butyl-1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanimine

Systemtic Name: N-tert-butyl-1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanimine Openeye Name: N-tert-butyl-1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanimine CAS Name: N-tert-butyl-1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanimine IUPAC Name: N-tert-butyl-1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanimine Traditional Name: tert-butyl-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methylene]amine Formula: C14H23N MolecularWeight: 205.33912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C=NC(C)(C)C)C

Isomeric SMILES

CC1([C@H]2CC=C([C@@H]1C2)C=NC(C)(C)C)C

InChI

InChI=1S/C14H23N/c1-13(2,3)15-9-10-6-7-11-8-12(10)14(11,4)5/h6,9,11-12H,7-8H2,1-5H3/t11-,12-/m0/s1