[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine

Systemtic Name: [(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine Openeye Name: [(1R,5S)-6,6-dimethylnorpinan-2-yl]methanamine CAS Name: [(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine IUPAC Name: [(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine Traditional Name: [(1R,5S)-6,6-dimethylnorpinan-2-yl]methylamine Formula: C10H19N MolecularWeight: 153.26456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CN)C

Isomeric SMILES

CC1([C@H]2CCC([C@H]1C2)CN)C

InChI

InChI=1S/C10H19N/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9H,3-6,11H2,1-2H3/t7?,8-,9+/m0/s1