N'-[[(1S,4R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methyl]-N-(2-morpholin-4-ylethyl)ethane-1,2-diamine

Systemtic Name: N'-[[(1S,4R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methyl]-N-(2-morpholin-4-ylethyl)ethane-1,2-diamine Openeye Name: N'-[[(1S,2R,5S)-6,6-dimethylnorpinan-2-yl]methyl]-N-(2-morpholinoethyl)ethane-1,2-diamine CAS Name: N'-[[(1S,4R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methyl]-N-[2-(4-morpholinyl)ethyl]ethane-1,2-diamine IUPAC Name: N'-[[(1S,4R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methyl]-N-(2-morpholin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1S,2R,5S)-6,6-dimethylnorpinan-2-yl]methyl-[2-(2-morpholinoethylamino)ethyl]amine Formula: C18H35N3O MolecularWeight: 309.49

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CNCCNCCN3CCOCC3)C

Isomeric SMILES

CC1([C@H]2CC[C@H]([C@@H]1C2)CNCCNCCN3CCOCC3)C

InChI

InChI=1S/C18H35N3O/c1-18(2)16-4-3-15(17(18)13-16)14-20-6-5-19-7-8-21-9-11-22-12-10-21/h15-17,19-20H,3-14H2,1-2H3/t15-,16-,17-/m0/s1