3-azanyl-5-[2-(tetradecylamino)pentyl]tridecan-4-ol

Systemtic Name: 3-azanyl-5-[2-(tetradecylamino)pentyl]tridecan-4-ol Openeye Name: 3-amino-5-[2-(tetradecylamino)pentyl]tridecan-4-ol CAS Name: 3-amino-5-[2-(tetradecylamino)pentyl]-4-tridecanol IUPAC Name: 3-amino-5-[2-(tetradecylamino)pentyl]tridecan-4-ol Traditional Name: 3-amino-5-[2-(myristylamino)pentyl]tridecan-4-ol Formula: C32H68N2O MolecularWeight: 496.89512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(CCC)CC(CCCCCCCC)C(C(CC)N)O

Isomeric SMILES

CCCCCCCCCCCCCCNC(CCC)CC(CCCCCCCC)C(C(CC)N)O

InChI

InChI=1S/C32H68N2O/c1-5-9-11-13-15-16-17-18-19-20-22-24-27-34-30(25-7-3)28-29(32(35)31(33)8-4)26-23-21-14-12-10-6-2/h29-32,34-35H,5-28,33H2,1-4H3