2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]-N-(2-morpholin-4-ylethyl)ethanamine

Systemtic Name: 2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]-N-(2-morpholin-4-ylethyl)ethanamine Openeye Name: 2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]-N-(2-morpholinoethyl)ethanamine CAS Name: 2-[2,2-dimethyl-4-(4-methylphenyl)-4-oxanyl]-N-[2-(4-morpholinyl)ethyl]ethanamine IUPAC Name: 2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]-N-(2-morpholin-4-ylethyl)ethanamine Traditional Name: 2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl-(2-morpholinoethyl)amine Formula: C22H36N2O2 MolecularWeight: 360.53344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCNCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCNCCN3CCOCC3

InChI

InChI=1S/C22H36N2O2/c1-19-4-6-20(7-5-19)22(9-15-26-21(2,3)18-22)8-10-23-11-12-24-13-16-25-17-14-24/h4-7,23H,8-18H2,1-3H3